5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one

Systemtic Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one Openeye Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one CAS Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one IUPAC Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one Traditional Name: 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopent[c]azepin-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NCCCC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)NCCCC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-14-13-8-4-9-15(13,10-5-11-16-14)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,17)