N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-hex-1-ynyl-5-methoxy-phenyl)-N-methyl-octan-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-hex-1-ynyl-5-methoxy-phenyl)-N-methyl-octan-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-hex-1-ynyl-5-methoxy-phenyl)-N-methyl-octan-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-hex-1-ynyl-5-methoxyphenyl)-N-methyl-3-octanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-hex-1-ynyl-5-methoxyphenyl)-N-methyloctan-3-amine Traditional Name: 1-[2-(2-hex-1-ynyl-5-methoxy-phenyl)ethyl]hexyl-homoveratryl-methyl-amine Formula: C32H47NO3 MolecularWeight: 493.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=C(C=CC(=C1)OC)C#CCCCC)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC(CCC1=C(C=CC(=C1)OC)C#CCCCC)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C32H47NO3/c1-7-9-11-13-14-27-18-20-30(34-4)25-28(27)17-19-29(15-12-10-8-2)33(3)23-22-26-16-21-31(35-5)32(24-26)36-6/h16,18,20-21,24-25,29H,7-12,15,17,19,22-23H2,1-6H3