3-(phenylcarbonyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one

Systemtic Name: 3-(phenylcarbonyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one Openeye Name: 3-benzoyl-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one CAS Name: 3-benzoyl-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one IUPAC Name: 3-benzoyl-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one Traditional Name: 3-benzoyl-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(C(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC2=C(CC1)C=C(C(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17(13-8-5-3-6-9-13)15-12-14-10-4-1-2-7-11-16(14)19-18(15)21/h3,5-6,8-9,12H,1-2,4,7,10-11H2,(H,19,21)