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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

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