1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthalenyl)amino]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]ethanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O3/c1-25(21-9-8-17-6-4-5-7-18(17)12-21)16-24(27)26-11-10-19-13-22(28-2)23(29-3)14-20(19)15-26/h4-9,12-14H,10-11,15-16H2,1-3H3