1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one

Systemtic Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one Openeye Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one CAS Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one IUPAC Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one Traditional Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)CCC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1CCCC2=C(CC1)CCC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17-13-12-14-8-4-1-2-7-11-16(14)18(17)15-9-5-3-6-10-15/h3,5-6,9-10H,1-2,4,7-8,11-13H2