4-(4-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Openeye Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline CAS Name: 4-(4-chlorophenyl)-4-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydro-1H-isoquinoline IUPAC Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Traditional Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperazino)propyl]-2,3-dihydro-1H-isoquinoline Formula: C28H32ClN3 MolecularWeight: 446.02678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2(CNCC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC2(CNCC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H32ClN3/c29-25-13-11-24(12-14-25)28(22-30-21-23-7-4-5-10-27(23)28)15-6-16-31-17-19-32(20-18-31)26-8-2-1-3-9-26/h1-5,7-14,30H,6,15-22H2