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

Systemtic Name: (2S,6R)-6-[(1S)-1-methoxyprop-2-enyl]-N,5-dimethyl-N,2-diphenyl-1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine Openeye Name: (2S,6R)-1-allyl-6-[(1S)-1-methoxyallyl]-N,5-dimethyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine CAS Name: (2S,6R)-6-[(1S)-1-methoxyprop-2-enyl]-N,5-dimethyl-N,2-diphenyl-1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: (2S,6R)-6-[(1S)-1-methoxyprop-2-enyl]-N,5-dimethyl-N,2-diphenyl-1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-amine Traditional Name: [(2S,6R)-1-allyl-6-[(1S)-1-methoxyallyl]-5-methyl-2-phenyl-3,6-dihydro-2H-pyridin-4-yl]-methyl-phenyl-amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-6-18-28-24(21-14-10-8-11-15-21)19-23(20(3)26(28)25(7-2)29-5)27(4)22-16-12-9-13-17-22/h6-17,24-26H,1-2,18-19H2,3-5H3/t24-,25-,26+/m0/s1