2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[4-(3-chlorophenyl)piperazino]propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C30H36ClN3O2 MolecularWeight: 506.07874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H36ClN3O2/c1-35-28-20-24-12-15-34(30(23-8-4-3-5-9-23)27(24)22-29(28)36-2)14-7-13-32-16-18-33(19-17-32)26-11-6-10-25(31)21-26/h3-6,8-11,20-22,30H,7,12-19H2,1-2H3