2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl (phenylmethyl) carbonate

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl (phenylmethyl) carbonate Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl benzyl carbonate CAS Name: carbonic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl (phenylmethyl) ester IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl benzyl carbonate Traditional Name: carbonic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl benzyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CC(N2)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H21NO3/c18-16(19-11-12-6-2-1-3-7-12)20-15-10-13-8-4-5-9-14(13)17-15/h1-3,6-7,13-15,17H,4-5,8-11H2