(Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N,N-bis(phenylmethyl)hex-3-en-2-amine

Systemtic Name: (Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N,N-bis(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N,N-dibenzyl-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hex-3-en-2-amine CAS Name: (Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N,N-bis(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N,N-dibenzyl-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethylhex-3-en-2-amine Traditional Name: dibenzyl-[(Z)-5-methoxy-2,3-dimethyl-1-p-anisyl-pent-2-enyl]amine Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCOC

Isomeric SMILES

C/C(=C(\C)/C(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/CCOC

InChI

InChI=1S/C30H37NO2/c1-24(19-20-32-3)25(2)30(21-26-15-17-29(33-4)18-16-26)31(22-27-11-7-5-8-12-27)23-28-13-9-6-10-14-28/h5-18,30H,19-23H2,1-4H3/b25-24-