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

Systemtic Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-aniline Openeye Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-aniline CAS Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyaniline IUPAC Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyaniline Traditional Name: [3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-phenyl]amine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C(=CC=C3)N)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C(=CC=C3)N)OC)OC

InChI

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