5-phenylmethoxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxylate

Systemtic Name: 5-phenylmethoxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxylate Openeye Name: 5-benzyloxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxylate CAS Name: 5-phenylmethoxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxylate IUPAC Name: 5-phenylmethoxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxylate Traditional Name: 5-benzoxy-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindine-1-carboxylate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC2OCC3=CC=CC=C3)N(C1)C(=O)[O-]

Isomeric SMILES

C1CC2C(CCC2OCC3=CC=CC=C3)N(C1)C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c18-16(19)17-10-4-7-13-14(17)8-9-15(13)20-11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2,(H,18,19)/p-1