(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12-10-14-4-2-3-5-16(14)18(11-12)17(20)13-6-8-15(9-7-13)19(21)22/h2-9,12H,10-11H2,1H3