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

Systemtic Name: (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (7-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:

CC1=CC2=C(CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H16N2O3/c1-12-4-5-13-3-2-10-18(16(13)11-12)17(20)14-6-8-15(9-7-14)19(21)22/h4-9,11H,2-3,10H2,1H3