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

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-[(2R)-5-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-[(2R)-5-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-[(2R)-5-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-[(2R)-5-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenylmethanimine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[[(2R)-5-(4-methoxyphenyl)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methylene]amine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CN1C(=NC(COC)C(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCC(=CN1C(=N[C@H](COC)C(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O2/c1-19(2)25(18-29-4)27-26(22-9-7-6-8-10-22)28-17-23(12-11-20(28)3)21-13-15-24(30-5)16-14-21/h6-10,13-17,19-20,25H,11-12,18H2,1-5H3/t20-,25-/m1/s1