4-(3-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine Openeye Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexanamine CAS Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-1-cyclohexanamine IUPAC Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenylcyclohexan-1-amine Traditional Name: [4-(3-methoxyphenyl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H34N2O/c1-22-26-15-8-9-16-27(26)31-28(22)29(24-13-10-14-25(21-24)33-4)17-19-30(20-18-29,32(2)3)23-11-6-5-7-12-23/h5-16,21,31H,17-20H2,1-4H3