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

Systemtic Name: 5-(dimethylamino)-3-(4-methylphenyl)-2H-isoquinolin-1-one Openeye Name: 5-(dimethylamino)-3-(p-tolyl)-2H-isoquinolin-1-one CAS Name: 5-(dimethylamino)-3-(4-methylphenyl)-2H-isoquinolin-1-one IUPAC Name: 5-(dimethylamino)-3-(4-methylphenyl)-2H-isoquinolin-1-one Traditional Name: 5-(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=C(C=CC=C3N(C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3N(C)C)C(=O)N2

InChI

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