4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C33H39N3 MolecularWeight: 477.68286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H39N3/c1-35(2)33(27-13-4-3-5-14-27)21-18-26(19-22-33)32-29(28-15-7-8-16-30(28)34-32)20-24-36-23-10-12-25-11-6-9-17-31(25)36/h3-9,11,13-17,26,34H,10,12,18-24H2,1-2H3