5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pentanone IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c25-22-8-5-9-23(18-22)27-16-14-26(15-17-27)12-4-3-10-24(29)28-13-11-20-6-1-2-7-21(20)19-28/h1-2,5-9,18H,3-4,10-17,19H2