(phenylmethyl) 5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate Openeye Name: benzyl 5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate CAS Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate Traditional Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylic acid benzyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2CC1N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC2CC1N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c17-15-7-6-13-9-18(10-14(13)8-15)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-15H,6-11,17H2