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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP026311

(1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

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

IUPAC: (1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Overview

Molecular Formula C18H21NO4
Molecular Weight 315.40 g/mol
Canonical SMILES COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)O)OC)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy