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

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-aniline Openeye Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-aniline CAS Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyaniline IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyaniline Traditional Name: [4-[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=CC(=C(C=C3)N)OC)OC

Isomeric SMILES

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

InChI

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