1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4S)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(NC3=CC=CC=C23)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2C[C@H](NC3=CC=CC=C23)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c23-19-6-3-11-21(19)18-12-17(20-16-5-2-1-4-15(16)18)13-7-9-14(10-8-13)22(24)25/h1-2,4-5,7-10,17-18,20H,3,6,11-12H2/t17-,18-/m0/s1