7-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 7-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 7-benzyloxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 7-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 7-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 7-benzoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)NC2C(C1)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)NC2C(C1)OCC3=CC=CC=C3

InChI

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