1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 7-methoxy-1-veratryl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(CCN2)C=CC(=C3O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(CCN2)C=CC(=C3O)OC)OC

InChI

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