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

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

CCC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O/c1-2-21(23(28)27-12-11-18-7-3-4-8-19(18)17-27)25-13-15-26(16-14-25)22-10-6-5-9-20(22)24/h3-10,21H,2,11-17H2,1H3