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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)O

InChI

InChI=1S/C20H25NO4/c1-21-10-9-14-6-8-17(24-3)20(22)19(14)15(21)11-13-5-7-16(23-2)18(12-13)25-4/h5-8,12,15,22H,9-11H2,1-4H3