(E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-5-phenyl-pent-4-en-2-amine

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-5-phenyl-pent-4-en-2-amine Openeye Name: (E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-5-phenyl-pent-4-en-2-amine CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-5-phenyl-4-penten-2-amine IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-5-phenylpent-4-en-2-amine Traditional Name: [(E)-2-homoveratryl-1-(3-methoxyphenyl)-1-methyl-4-phenyl-but-3-enyl]amine Formula: C28H33NO3 MolecularWeight: 431.56652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)(C(CCC2=CC(=C(C=C2)OC)OC)C=CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)(C(CCC2=CC(=C(C=C2)OC)OC)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C28H33NO3/c1-28(29,24-11-8-12-25(20-24)30-2)23(16-13-21-9-6-5-7-10-21)17-14-22-15-18-26(31-3)27(19-22)32-4/h5-13,15-16,18-20,23H,14,17,29H2,1-4H3/b16-13+