[(1S,9R)-9-(phenylcarbonyloxy)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] benzoate

Systemtic Name: [(1S,9R)-9-(phenylcarbonyloxy)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] benzoate Openeye Name: [(1S,9R)-9-benzoyloxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] benzoate CAS Name: benzoic acid [(1S,9R)-9-benzoyloxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] ester IUPAC Name: [(1S,9R)-9-benzoyloxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] benzoate Traditional Name: benzoic acid [(1S,9R)-9-benzoyloxyquinolizidin-1-yl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(CCCN2C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2[C@H](CCCN2C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c25-22(17-9-3-1-4-10-17)27-19-13-7-15-24-16-8-14-20(21(19)24)28-23(26)18-11-5-2-6-12-18/h1-6,9-12,19-21H,7-8,13-16H2/t19-,20+,21?