3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(4-dimethylaminophenyl)-2-methyl-3,4-dihydroisocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N2O/c1-19(2)15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)18(21)20(17)3/h4-11,17H,12H2,1-3H3