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

Systemtic Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=C(C4=CC=CC=C4N3)COC

Isomeric SMILES

CCOC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=C(C4=CC=CC=C4N3)COC

InChI

InChI=1S/C26H34N2O2/c1-5-30-26(24-22(19-29-4)21-13-9-10-14-23(21)27-24)17-15-25(16-18-26,28(2)3)20-11-7-6-8-12-20/h6-14,27H,5,15-19H2,1-4H3