N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-7-8-15-5-3-4-6-18(15)21(14)13-19(23)20(2)16-9-11-17(12-10-16)22(24)25/h3-6,9-12,14H,7-8,13H2,1-2H3/t14-/m0/s1