[(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Openeye Name: [(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone CAS Name: [(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone IUPAC Name: [(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone Traditional Name: [(2S)-4,5-dimethyl-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CN([C@@H](C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O3/c1-14-12-19(20(23)16-6-4-3-5-7-16)21(13-15(14)2)17-8-10-18(11-9-17)22(24)25/h3-11,19H,12-13H2,1-2H3/t19-/m0/s1