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

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

CCCC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c1-2-6-23(24(29)28-12-11-19-7-3-4-8-20(19)18-28)27-15-13-26(14-16-27)22-10-5-9-21(25)17-22/h3-5,7-10,17,23H,2,6,11-16,18H2,1H3