1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: 1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: 1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: 1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: 1-[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: [[(2S)-2,5-diphenyl-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methylene]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2C=C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2C=C(CC[C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-23(2)28(22-33-3)31-30(26-17-11-6-12-18-26)32-21-27(24-13-7-4-8-14-24)19-20-29(32)25-15-9-5-10-16-25/h4-18,21,23,28-29H,19-20,22H2,1-3H3/t28-,29+/m1/s1