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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-14(2)19(16-9-11-17(12-10-16)22(24)25)20(23)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14,19H,5,7,13H2,1-2H3