(E)-N-(cyclopropylmethyl)-N-methyl-3-phenyl-6-(3,4,5-trimethoxyphenyl)hex-5-en-3-amine

Systemtic Name: (E)-N-(cyclopropylmethyl)-N-methyl-3-phenyl-6-(3,4,5-trimethoxyphenyl)hex-5-en-3-amine Openeye Name: (E)-N-(cyclopropylmethyl)-N-methyl-3-phenyl-6-(3,4,5-trimethoxyphenyl)hex-5-en-3-amine CAS Name: (E)-N-(cyclopropylmethyl)-N-methyl-3-phenyl-6-(3,4,5-trimethoxyphenyl)-5-hexen-3-amine IUPAC Name: (E)-N-(cyclopropylmethyl)-N-methyl-3-phenyl-6-(3,4,5-trimethoxyphenyl)hex-5-en-3-amine Traditional Name: cyclopropylmethyl-[(E)-1-ethyl-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-enyl]-methyl-amine Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)CC3CC3

Isomeric SMILES

CCC(C/C=C/C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)CC3CC3

InChI

InChI=1S/C26H35NO3/c1-6-26(22-12-8-7-9-13-22,27(2)19-20-14-15-20)16-10-11-21-17-23(28-3)25(30-5)24(18-21)29-4/h7-13,17-18,20H,6,14-16,19H2,1-5H3/b11-10+