11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one

Systemtic Name: 11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one Openeye Name: 11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one CAS Name: 11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one IUPAC Name: 11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one Traditional Name: 11b-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2(CC1=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2(CC1=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FNO/c20-16-7-5-15(6-8-16)19-13-17(22)10-12-21(19)11-9-14-3-1-2-4-18(14)19/h1-8H,9-13H2