1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4S)-6-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2N3CCCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H](C[C@@H]2N3CCCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-27-15-8-9-17-16(11-15)19(22-10-2-3-20(22)24)12-18(21-17)13-4-6-14(7-5-13)23(25)26/h4-9,11,18-19,21H,2-3,10,12H2,1H3/t18-,19-/m0/s1