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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-17(22(27)26-10-9-18-5-2-3-6-19(18)16-26)24-11-13-25(14-12-24)21-8-4-7-20(23)15-21/h2-8,15,17H,9-14,16H2,1H3