1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl

Modify Date: 2026-08-24 08:42:19

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl structure	Common Name	1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl
	CAS Number	494-55-3	Molecular Weight	191.22600
	Density	1.206 g/cm3	Boiling Point	304ºC at 760 mmHg
	Molecular Formula	C₁₁H₁₃NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	123ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.206 g/cm3
Boiling Point	304ºC at 760 mmHg
Molecular Formula	C₁₁H₁₃NO₂
Molecular Weight	191.22600
Flash Point	123ºC
Exact Mass	191.09500
PSA	21.70000
LogP	1.34110
Vapour Pressure	0.000899mmHg at 25°C
Index of Refraction	1.581

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2934999090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 9
CAS#:50-00-0 Formaldehyde CAS#:1484-85-1 Methylenedioxyp... CAS#:87803-16-5 methyl 7,8-dihy... CAS#:269-44-3 [1,3]DIOXOLO[4,...
CAS#:66054-88-4 methyl anhydrob... CAS#:61138-60-1 Benzo[g]-1,3-be... CAS#:66054-87-3 13-acetoxy-9,10... CAS#:6592-85-4 Hydrastinine
CAS#:120-57-0 piperonal
DownStream 4
CAS#:14097-39-3 2-Methyl-1,2,3,... CAS#:6592-85-4 Hydrastinine CAS#:88493-58-7 2-methyl-3,4-di... CAS#:552-29-4 oxyhydrastinine

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: NCATS Kinetic Aqueous Solubility Profiling
Source: NCGC
Target: N/A
External Id: ADME-solubility1

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors

Name: NCATS Parallel Artificial Membrane Permeability Assay (PAMPA) Profiling
Source: NCGC
Target: N/A
External Id: ADME-PAMPA1

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

6,7-Methylenedioxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

N-methyl-6,7-methylenedioxytetrahydroisoquinoline

2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

N-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

EINECS 207-792-9

Hydrohydrastinin

6,7-methylenedioxy-N-methyl-1,2,3,4-tetrahydroisoquinoline

Hydrohydrastinine

UNII-7UYL6N5J89

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline have?

A: English synonyms of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline: 6,7-Methylenedioxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, N-methyl-6,7-methylenedioxytetrahydroisoquinoline, 2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline, N-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline, EINECS 207-792-9, Hydrohydrastinin, 6,7-methylenedioxy-N-methyl-1,2,3,4-tetrahydroisoquinoline, Hydrohydrastinine, UNII-7UYL6N5J89.

Q: What is the boiling point of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Boiling point of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 304ºC at 760 mmHg.

Q: What is the molecular formula of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Molecular formula of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is C11H13NO2.

Q: What is the English name of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: The English name of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline.

Q: What is the polar surface area (PSA) of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Polar surface area (PSA) of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 21.70000.

Q: What are the upstream materials of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Related upstream materials(CAS) of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline: 50-00-0;1484-85-1;87803-16-5;269-44-3;66054-88-4;61138-60-1;66054-87-3;6592-85-4;120-57-0.

Q: What is the LogP of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: LogP of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 1.34110.

Q: What is the CAS number of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: CAS number of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 494-55-3.

Q: What are the downstream products of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Related downstream products(CAS) of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline: 14097-39-3;6592-85-4;88493-58-7;552-29-4.

Q: What is the molecular weight of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline?

A: Molecular weight of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline is 191.22600.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.