2-(4-methoxyphenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one Openeye Name: 2-(4-methoxybenzoyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one IUPAC Name: 2-(4-methoxybenzoyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one Traditional Name: 2-p-anisoyl-4,4a,5,6,7,7a-hexahydro-1H-2-pyrindin-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3CCCC3CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3CCCC3CC2=O

InChI

InChI=1S/C16H19NO3/c1-20-14-7-5-11(6-8-14)16(19)17-10-13-4-2-3-12(13)9-15(17)18/h5-8,12-13H,2-4,9-10H2,1H3