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

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

Systemtic Name:4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3/c1-21-11-10-20(24)22(2)19(21)9-7-16-12-15(6-8-18(16)21)14-4-3-5-17(13-14)23(25)26/h3-6,8,12-13,19H,7,9-11H2,1-2H3


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