3-(3-chlorophenyl)-7-(dimethylamino)-2H-isoquinolin-1-one

Systemtic Name: 3-(3-chlorophenyl)-7-(dimethylamino)-2H-isoquinolin-1-one Openeye Name: 3-(3-chlorophenyl)-7-(dimethylamino)-2H-isoquinolin-1-one CAS Name: 3-(3-chlorophenyl)-7-(dimethylamino)-2H-isoquinolin-1-one IUPAC Name: 3-(3-chlorophenyl)-7-(dimethylamino)-2H-isoquinolin-1-one Traditional Name: 3-(3-chlorophenyl)-7-(dimethylamino)isocarbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-20(2)14-7-6-11-9-16(19-17(21)15(11)10-14)12-4-3-5-13(18)8-12/h3-10H,1-2H3,(H,19,21)