11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione

Systemtic Name: 11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione Openeye Name: 11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione CAS Name: 11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione IUPAC Name: 11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione Traditional Name: 11-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-benzo[g]quinolizine-1,6-quinone Formula: C20H16FNO3 MolecularWeight: 337.344343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCCC(=O)C3=C2C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCCC(=O)C3=C2C4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FNO3/c1-25-14-7-8-15-16(11-14)18(12-4-2-5-13(21)10-12)19-17(23)6-3-9-22(19)20(15)24/h2,4-5,7-8,10-11H,3,6,9H2,1H3