1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(17-8-5-10-18(13-17)23(25)26)21(2)14-20(24)22-12-6-9-16-7-3-4-11-19(16)22/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3