1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4R)-5-nitro-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=C(N1)C=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CCC[C@H]1C[C@H](C2=C(N1)C=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C16H21N3O3/c1-2-5-11-10-14(18-9-4-8-15(18)20)16-12(17-11)6-3-7-13(16)19(21)22/h3,6-7,11,14,17H,2,4-5,8-10H2,1H3/t11-,14+/m0/s1