N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitro-phenoxy]pentanamide

Systemtic Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitro-phenoxy]pentanamide Openeye Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitro-phenoxy]pentanamide CAS Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitrophenoxy]pentanamide IUPAC Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitrophenoxy]pentanamide Traditional Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2-(1-hydroxyethyl)-4-methyl-3-nitro-phenoxy]valeramide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCCCCC(=O)NN2CCCC3C2CCCC3)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)OCCCCC(=O)NN2CCCC3C2CCCC3)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C23H35N3O5/c1-16-12-13-20(22(17(2)27)23(16)26(29)30)31-15-6-5-11-21(28)24-25-14-7-9-18-8-3-4-10-19(18)25/h12-13,17-19,27H,3-11,14-15H2,1-2H3,(H,24,28)