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

Systemtic Name: (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone Openeye Name: (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone CAS Name: (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone Traditional Name: (2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)-(3-nitrophenyl)methanone Formula: C23H21N2O3+ MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2[N+]1(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2[N+]1(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N2O3/c1-17-14-15-18-8-5-6-13-22(18)25(17,21-11-3-2-4-12-21)23(26)19-9-7-10-20(16-19)24(27)28/h2-13,16-17H,14-15H2,1H3/q+1