3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-nitro-2-piperidino-phenyl)methanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C21H29N3O3/c25-21(23-14-6-8-16-7-2-3-9-19(16)23)18-15-17(24(26)27)10-11-20(18)22-12-4-1-5-13-22/h10-11,15-16,19H,1-9,12-14H2