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

Systemtic Name: azepan-1-yl-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: azepan-1-yl-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c29-25(27-15-5-1-2-6-16-27)21-13-8-12-19-17-10-7-11-18(17)23(26-24(19)21)20-9-3-4-14-22(20)28(30)31/h3-4,7-10,12-14,17-18,23,26H,1-2,5-6,11,15-16H2