2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazino]butyl]-3,4-dihydroisocarbostyril Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O/c24-21-9-3-4-10-22(21)26-17-15-25(16-18-26)12-5-6-13-27-14-11-19-7-1-2-8-20(19)23(27)28/h1-4,7-10H,5-6,11-18H2