[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: (6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CN)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CN)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-23-16-6-4-14(5-7-16)13-22-9-8-15-10-19(24-2)20(25-3)11-17(15)18(22)12-21/h4-7,10-11,18H,8-9,12-13,21H2,1-3H3