4-phenylmethoxy-2,3,4,5,8,8a-hexahydro-1H-cyclopenta[c]azepin-7-one

Systemtic Name: 4-phenylmethoxy-2,3,4,5,8,8a-hexahydro-1H-cyclopenta[c]azepin-7-one Openeye Name: 4-benzyloxy-2,3,4,5,8,8a-hexahydro-1H-cyclopenta[c]azepin-7-one CAS Name: 4-phenylmethoxy-2,3,4,5,8,8a-hexahydro-1H-cyclopenta[c]azepin-7-one IUPAC Name: 4-phenylmethoxy-2,3,4,5,8,8a-hexahydro-1H-cyclopenta[c]azepin-7-one Traditional Name: 4-benzoxy-2,3,4,5,8,8a-hexahydro-1H-cyclopent[c]azepin-7-one Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC(CC2=CC1=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2CNCC(CC2=CC1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-15-6-13-8-16(10-17-9-14(13)7-15)19-11-12-4-2-1-3-5-12/h1-6,14,16-17H,7-11H2