2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-phenyl-1,4-dihydroisoquinolin-3-one Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(C3=CC=CC=C3CC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCN2C(C3=CC=CC=C3CC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H30ClN3O/c29-24-11-6-12-25(21-24)31-18-16-30(17-19-31)14-7-15-32-27(33)20-23-10-4-5-13-26(23)28(32)22-8-2-1-3-9-22/h1-6,8-13,21,28H,7,14-20H2