(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-13(20-12-6-8-14-7-2-4-10-16(14)20)18(22)19-15-9-3-5-11-17(15)21(23)24/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,19,22)/t13-/m1/s1