2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=C(C=C3)N)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-13-17-12-19(25-3)18(24-2)11-15(17)8-9-22(13)20(23)10-14-4-6-16(21)7-5-14/h4-7,11-13H,8-10,21H2,1-3H3