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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C(C=CC(=C1)OC)C#CC2CCCCC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCC1=C(C=CC(=C1)OC)C#CC2CCCCC2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H39NO3/c1-30(20-18-24-13-17-28(32-3)29(21-24)33-4)19-8-11-26-22-27(31-2)16-15-25(26)14-12-23-9-6-5-7-10-23/h13,15-17,21-23H,5-11,18-20H2,1-4H3