11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 11-(3-fluorophenyl)-9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCCCC3=C2C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCCCC3=C2C4=CC(=CC=C4)F

InChI

InChI=1S/C20H18FNO2/c1-24-15-8-9-16-17(12-15)19(13-5-4-6-14(21)11-13)18-7-2-3-10-22(18)20(16)23/h4-6,8-9,11-12H,2-3,7,10H2,1H3