azepan-1-yl-[4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone

Systemtic Name: azepan-1-yl-[4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-[4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H27N3O4/c29-22-12-11-16(28(31)32)15-21(22)24-19-8-5-7-17(19)18-9-6-10-20(23(18)26-24)25(30)27-13-3-1-2-4-14-27/h5-7,9-12,15,17,19,24,26,29H,1-4,8,13-14H2