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4,10b-dimethyl-8-(5-nitropyridin-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-(5-nitropyridin-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-(5-nitropyridin-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(5-nitro-2-pyridyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(5-nitro-2-pyridinyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(5-nitropyridin-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(5-nitro-2-pyridyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=NC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C20H21N3O3/c1-20-10-9-19(24)22(2)18(20)8-4-13-11-14(3-6-16(13)20)17-7-5-15(12-21-17)23(25)26/h3,5-7,11-12,18H,4,8-10H2,1-2H3


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