1-[2-(2-cyclohexylethynyl)-5-methoxy-phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-2-amine

Systemtic Name: 1-[2-(2-cyclohexylethynyl)-5-methoxy-phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-2-amine Openeye Name: 1-[2-(2-cyclohexylethynyl)-5-methoxy-phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-2-amine CAS Name: 1-[2-(2-cyclohexylethynyl)-5-methoxyphenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-propanamine IUPAC Name: 1-[2-(2-cyclohexylethynyl)-5-methoxyphenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-2-amine Traditional Name: [2-[2-(2-cyclohexylethynyl)-5-methoxy-phenyl]-1-methyl-ethyl]-homoveratryl-methyl-amine Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OC)C#CC2CCCCC2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OC)C#CC2CCCCC2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H39NO3/c1-22(30(2)18-17-24-12-16-28(32-4)29(20-24)33-5)19-26-21-27(31-3)15-14-25(26)13-11-23-9-7-6-8-10-23/h12,14-16,20-23H,6-10,17-19H2,1-5H3