[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl] benzoate

Systemtic Name: [(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl] benzoate Openeye Name: [(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl] benzoate CAS Name: benzoic acid [(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl] ester IUPAC Name: [(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl] benzoate Traditional Name: benzoic acid [(1R,12bR)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl] ester Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]([C@H]2C3=C(CCN2C1)C4=CC=CC=C4N3)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O2/c25-22(15-7-2-1-3-8-15)26-19-11-6-13-24-14-12-17-16-9-4-5-10-18(16)23-20(17)21(19)24/h1-5,7-10,19,21,23H,6,11-14H2/t19-,21+/m1/s1