2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2026-06-26 13:46:05

2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline Structure
2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
CAS Number 486451-07-4 Molecular Weight 433.5
Density N/A Boiling Point N/A
Molecular Formula C26H27NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Molecular Formula C26H27NO5
Molecular Weight 433.5
InChIKey SIJCUJYJFMKWNG-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)OC

 Bioassay

View more

Name: Activity at rat recombinant GluN1/GluN2A receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2A
External Id: CHEMBL2400431
Name: Activity at rat recombinant GluN1/GluN2B receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 1
External Id: CHEMBL2400430
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Activity at rat recombinant GluN1/GluN2C receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 1
External Id: CHEMBL2400429
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Activity at rat recombinant GluN1/GluN2D receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2D
External Id: CHEMBL2400428
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Chemsrc provides CAS#:486451-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline>> amp version: 2-Benzoyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

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