4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine dihydrochloride CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine dihydrochloride Traditional Name: [4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-cyclohexyl]-dimethyl-amine dihydrochloride Formula: C27H35Cl2N3 MolecularWeight: 472.4929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C27H33N3.2ClH/c1-29(2)27(22-8-4-3-5-9-22)16-12-23(13-17-27)30-18-14-21(15-19-30)25-20-28-26-11-7-6-10-24(25)26;;/h3-11,14,20,23,28H,12-13,15-19H2,1-2H3;2*1H