6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O

InChI

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