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

Systemtic Name: 1-[(2S)-5-iodanyl-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: 1-[(2S)-5-iodo-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: 1-[(2S)-5-iodo-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: 1-[(2S)-5-iodo-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: [[(2S)-5-iodo-2-phenyl-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methylene]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C24H29IN2O MolecularWeight: 488.40433

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C24H29IN2O/c1-18(2)22(17-28-3)26-24(20-12-8-5-9-13-20)27-16-21(25)14-15-23(27)19-10-6-4-7-11-19/h4-13,16,18,22-23H,14-15,17H2,1-3H3/t22-,23+/m1/s1