[(2R,4S)-4-ethenyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,4S)-4-ethenyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-phenyl-methanone Openeye Name: [(2R,4S)-6-nitro-4-vinyl-1,2,3,4-tetrahydroquinolin-2-yl]-phenyl-methanone CAS Name: [(2R,4S)-4-ethenyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-phenylmethanone IUPAC Name: [(2R,4S)-4-ethenyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-phenylmethanone Traditional Name: [(2R,4S)-6-nitro-4-vinyl-1,2,3,4-tetrahydroquinolin-2-yl]-phenyl-methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1C[C@@H](NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-12-10-17(18(21)13-6-4-3-5-7-13)19-16-9-8-14(20(22)23)11-15(12)16/h2-9,11-12,17,19H,1,10H2/t12-,17-/m1/s1