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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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