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

Systemtic Name: (2S,6S)-6-ethenyl-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine Openeye Name: (2S,6S)-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-6-vinyl-3,6-dihydro-2H-pyridin-4-amine CAS Name: (2S,6S)-6-ethenyl-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: (2S,6S)-6-ethenyl-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine Traditional Name: methyl-[(2S,6S)-5-methyl-1-pent-4-enyl-2-phenyl-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]-phenyl-amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(N(C1C=C)CCCC=C)C2=CC=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-5-7-14-19-28-24(6-2)21(3)25(27(4)23-17-12-9-13-18-23)20-26(28)22-15-10-8-11-16-22/h5-6,8-13,15-18,24,26H,1-2,7,14,19-20H2,3-4H3/t24-,26-/m0/s1