6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-08-24 19:56:36

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline structure	Common Name	6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
	CAS Number	1745-07-9	Molecular Weight	193.242
	Density	1.1±0.1 g/cm3	Boiling Point	314.9±42.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₅NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	124.7±17.3 °C

Name	6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	314.9±42.0 °C at 760 mmHg
Molecular Formula	C₁₁H₁₅NO₂
Molecular Weight	193.242
Flash Point	124.7±17.3 °C
Exact Mass	193.110275
PSA	30.49000
LogP	1.14
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.524

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX5015000

CHEMICAL NAME :: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-

CAS REGISTRY NUMBER :: 1745-07-9

BEILSTEIN REFERENCE NO. :: 0158809

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H15-N-O2

MOLECULAR WEIGHT :: 193.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Autonomic Nervous System - sympathomimetic

REFERENCE :: 85IXA4 "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948 Volume(issue)/page/year: -,244,1948

Hazard Codes	Xn
Risk Phrases	22
HS Code	2933499090

Precursor 8
CAS#:110098-01-6 (1S,4R)-2-(3,4-... CAS#:3382-18-1 Dehydroheliamine CAS#:50-00-0 Formaldehyde CAS#:120-20-7 3,4-Dimethoxyph...
CAS#:648910-20-7 N-[(3-methyl-2-... CAS#:2328-12-3 6,7-Dimethoxy-1... CAS#:4230-93-7 Benzene,1,2-dim... CAS#:127119-08-8 N-Boc-6,7 dimet...
DownStream 10
CAS#:111631-72-2 2-(CHLOROACETYL... CAS#:52768-23-7 1,2,3,4-TETRAHY... CAS#:50896-90-7 (R)-(+)-Tetrahy... CAS#:4747-98-2 (1S)-1-[(3,4-di...
CAS#:15248-39-2 6,7-Dimethoxyis... CAS#:91-01-0 Benzhydrol CAS#:464-72-2 Benzopinacole CAS#:3382-18-1 Dehydroheliamine
CAS#:102395-78-8 6,7-dimethoxy-2... CAS#:24456-59-5 6,7-DIMETHOXY-1...

HS Code	2933499090
Summary	2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126

Name: Inhibition of human MAO-B assessed as residual activity at 10 uM relative to control
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL5120507

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Cytoprotective activity against corticosterone-induced mouse PC12 cell damage assesse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5368093

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Cytoprotective activity against corticosterone-induced mouse PC12 cell damage assesse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5368094

Name: Cytoprotective activity against corticosterone-induced mouse PC12 cell damage assesse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5368089

Name: In vitro inhibition of [3H]diazepam binding to benzodiazepine receptor in rat cerebra...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL652562

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Chan-Lam from Article : "Open science discovery of potent noncovalent SARS-CoV-2 main...
Source: BindingDB
Target: N/A
External Id: BindingDB_11549_1

Total 11, Current Page 1 of 2

MFCD00777849

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

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6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

Synonyms

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.