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

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

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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