1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[4-(4-cyclohexyl-1-piperazinyl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4-(4-cyclohexylpiperazino)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C33H41N3O2/c1-37-30-10-6-9-29(24-30)36-18-17-26-23-31(38-2)15-16-32(26)33(36)25-11-13-28(14-12-25)35-21-19-34(20-22-35)27-7-4-3-5-8-27/h6,9-16,23-24,27,33H,3-5,7-8,17-22H2,1-2H3