5-phenylmethoxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 5-phenylmethoxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one Openeye Name: 5-benzyloxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one CAS Name: 5-phenylmethoxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one IUPAC Name: 5-phenylmethoxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one Traditional Name: 5-benzoxy-1,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1NC(=O)CC2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2C1NC(=O)CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c17-15-9-6-12-13(16-15)7-8-14(12)18-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H,16,17)