1-(4-chlorophenyl)-4-methyl-4-(2-piperidin-1-ylethyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-4-(2-piperidin-1-ylethyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-methyl-4-[2-(1-piperidyl)ethyl]-1,2-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-methyl-4-[2-(1-piperidinyl)ethyl]-1,2-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-methyl-4-(2-piperidin-1-ylethyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-4-methyl-4-(2-piperidinoethyl)-1,2-dihydroisoquinolin-3-one Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CCN4CCCCC4

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CCN4CCCCC4

InChI

InChI=1S/C23H27ClN2O/c1-23(13-16-26-14-5-2-6-15-26)20-8-4-3-7-19(20)21(25-22(23)27)17-9-11-18(24)12-10-17/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,25,27)