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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP005506

(1R)-1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Formula: C18H21NO4  |  Mol. Weight: 315.40 g/mol

IUPAC: (1R)-1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Overview

Molecular Formula C18H21NO4
Molecular Weight 315.40 g/mol
Canonical SMILES COC1=C2CCNC(C2=CC(=C1OC)O)CC3=CC=C(C=C3)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy