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

Systemtic Name: (2S,6R)-6-[(1S)-1-methoxybut-3-enyl]-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine Openeye Name: (2S,6R)-6-[(1S)-1-methoxybut-3-enyl]-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine CAS Name: (2S,6R)-6-[(1S)-1-methoxybut-3-enyl]-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: (2S,6R)-6-[(1S)-1-methoxybut-3-enyl]-N,5-dimethyl-1-pent-4-enyl-N,2-diphenyl-3,6-dihydro-2H-pyridin-4-amine Traditional Name: [(2S,6R)-6-[(1S)-1-methoxybut-3-enyl]-5-methyl-1-pent-4-enyl-2-phenyl-3,6-dihydro-2H-pyridin-4-yl]-methyl-phenyl-amine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O/c1-6-8-15-21-31-27(24-17-11-9-12-18-24)22-26(30(4)25-19-13-10-14-20-25)23(3)29(31)28(32-5)16-7-2/h6-7,9-14,17-20,27-29H,1-2,8,15-16,21-22H2,3-5H3/t27-,28-,29+/m0/s1