2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-aniline

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-aniline Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-aniline CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxyaniline IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxyaniline Traditional Name: [2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-phenyl]amine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3N)OC)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-23-17-7-13-5-6-22(11-14(13)8-18(17)24-2)12-15-9-19(25-3)20(26-4)10-16(15)21/h7-10H,5-6,11-12,21H2,1-4H3