2-(4-chlorophenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-isoquinolin-1-one

Systemtic Name: 2-(4-chlorophenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-isoquinolin-1-one Openeye Name: 2-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)isoquinolin-1-one CAS Name: 2-(4-chlorophenyl)-4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-1-isoquinolinone IUPAC Name: 2-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)isoquinolin-1-one Traditional Name: 2-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)isocarbostyril Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O2/c1-15-11-16(2)13-25(12-15)22(27)21-14-26(18-9-7-17(24)8-10-18)23(28)20-6-4-3-5-19(20)21/h3-10,14-16H,11-13H2,1-2H3