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

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-4-(2-piperidin-1-ylethyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-ethyl-4-[2-(1-piperidyl)ethyl]-1,2-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-ethyl-4-[2-(1-piperidinyl)ethyl]-1,2-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-ethyl-4-(2-piperidin-1-ylethyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-4-ethyl-4-(2-piperidinoethyl)-1,2-dihydroisoquinolin-3-one Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CCN4CCCCC4

Isomeric SMILES

CCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CCN4CCCCC4

InChI

InChI=1S/C24H29ClN2O/c1-2-24(14-17-27-15-6-3-7-16-27)21-9-5-4-8-20(21)22(26-23(24)28)18-10-12-19(25)13-11-18/h4-5,8-13,22H,2-3,6-7,14-17H2,1H3,(H,26,28)