(2S,6S)-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine

Systemtic Name: (2S,6S)-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine Openeye Name: (2S,6S)-6-allyl-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine CAS Name: (2S,6S)-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: (2S,6S)-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine Traditional Name: [(2S,6S)-6-allyl-5-methyl-1-pent-4-enyl-2-phenyl-3,6-dihydro-2H-pyridin-4-yl]-methyl-phenyl-amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(N(C1CC=C)CCCC=C)C2=CC=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C[C@H](N([C@H]1CC=C)CCCC=C)C2=CC=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2/c1-5-7-14-20-29-25(15-6-2)22(3)26(28(4)24-18-12-9-13-19-24)21-27(29)23-16-10-8-11-17-23/h5-6,8-13,16-19,25,27H,1-2,7,14-15,20-21H2,3-4H3/t25-,27-/m0/s1