10b-methyl-8-(5-nitropyridin-2-yl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 10b-methyl-8-(5-nitropyridin-2-yl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(5-nitro-2-pyridyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(5-nitro-2-pyridinyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-(5-nitropyridin-2-yl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(5-nitro-2-pyridyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-19-9-8-18(23)21-17(19)7-3-12-10-13(2-5-15(12)19)16-6-4-14(11-20-16)22(24)25/h2,4-6,10-11,17H,3,7-9H2,1H3,(H,21,23)