(phenylmethyl) (1S,9aR)-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,9aR)-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-1-carboxylate Openeye Name: benzyl (1S,9aR)-6-oxo-1,2,3,4,7,8,9,9a-octahydroquinolizine-1-carboxylate CAS Name: (1S,9aR)-6-oxo-1,2,3,4,7,8,9,9a-octahydroquinolizine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,9aR)-6-oxo-1,2,3,4,7,8,9,9a-octahydroquinolizine-1-carboxylate Traditional Name: (1S,9aR)-6-ketoquinolizidine-1-carboxylic acid benzyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCCN2C(=O)C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](CCCN2C(=O)C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c19-16-10-4-9-15-14(8-5-11-18(15)16)17(20)21-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2/t14-,15+/m0/s1