4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexanamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-1-cyclohexanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenylcyclohexan-1-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H32N2O2/c1-21-24-11-7-8-12-25(24)31-28(21)29(23-13-14-26-27(19-23)34-20-33-26)15-17-30(18-16-29,32(2)3)22-9-5-4-6-10-22/h4-14,19,31H,15-18,20H2,1-3H3