(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-13-9-10-17-15(12-13)6-5-11-21(17)14(2)19(23)20-16-7-3-4-8-18(16)22(24)25/h3-4,7-10,12,14H,5-6,11H2,1-2H3,(H,20,23)/t14-/m1/s1