2-(dimethylamino)-3-(4-methylphenyl)isoquinolin-1-one

Systemtic Name: 2-(dimethylamino)-3-(4-methylphenyl)isoquinolin-1-one Openeye Name: 2-(dimethylamino)-3-(p-tolyl)isoquinolin-1-one CAS Name: 2-(dimethylamino)-3-(4-methylphenyl)-1-isoquinolinone IUPAC Name: 2-(dimethylamino)-3-(4-methylphenyl)isoquinolin-1-one Traditional Name: 2-(dimethylamino)-3-(p-tolyl)isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N(C)C

InChI

InChI=1S/C18H18N2O/c1-13-8-10-14(11-9-13)17-12-15-6-4-5-7-16(15)18(21)20(17)19(2)3/h4-12H,1-3H3