4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]

Systemtic Name: 4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Openeye Name: 4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] CAS Name: 4-methyl-8-nitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] IUPAC Name: 4-methyl-8-nitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Traditional Name: 4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCCC2)NC3=C1C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CC2(CCCCCCC2)NC3=C1C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O2/c1-13-12-17(10-5-3-2-4-6-11-17)18-16-14(13)8-7-9-15(16)19(20)21/h7-9,13,18H,2-6,10-12H2,1H3