4-[3-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[3-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride Openeye Name: 4-[3-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine dihydrochloride CAS Name: 4-[3-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[3-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine dihydrochloride Traditional Name: [4-[3-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-cyclohexyl]-dimethyl-amine dihydrochloride Formula: C27H34Cl3N3 MolecularWeight: 506.93796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CC=CC(C2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CC=CC(C2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C27H32ClN3.2ClH/c1-30(2)27(21-8-4-3-5-9-21)14-12-23(13-15-27)31-16-6-7-20(19-31)25-18-29-26-11-10-22(28)17-24(25)26;;/h3-11,17-18,20,23,29H,12-16,19H2,1-2H3;2*1H