2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-veratryl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)O)OC

InChI

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