3a-(4-methoxyphenyl)carbonyl-3,4,5,6,7,7a-hexahydro-2H-isoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C23CCCCC2C(=O)NC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C23CCCCC2C(=O)NC3

InChI

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