4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-4-phenylmethoxy-cyclohexan-1-amine

Systemtic Name: 4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-4-phenylmethoxy-cyclohexan-1-amine Openeye Name: 4-benzyloxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-4-phenylmethoxy-1-cyclohexanamine IUPAC Name: 4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-4-phenylmethoxycyclohexan-1-amine Traditional Name: [4-benzoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)COC)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)COC)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O2/c1-33(2)30(25-14-8-5-9-15-25)18-20-31(21-19-30,35-22-24-12-6-4-7-13-24)29-27(23-34-3)26-16-10-11-17-28(26)32-29/h4-17,32H,18-23H2,1-3H3