1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=C(CCN2)C=CC(=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=C(CCN2)C=CC(=C3)O

InChI

InChI=1S/C19H23NO4/c1-22-17-9-12(10-18(23-2)19(17)24-3)8-16-15-11-14(21)5-4-13(15)6-7-20-16/h4-5,9-11,16,20-21H,6-8H2,1-3H3