1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-(4-fluorophenyl)-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C22H19FN2O2 MolecularWeight: 362.396863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN2O2/c1-27-15-6-8-19-18(12-15)17-10-11-25-20(26)9-7-16(22(25)21(17)24-19)13-2-4-14(23)5-3-13/h2-6,8,12,24H,7,9-11H2,1H3