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

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Openeye Name: 2-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one IUPAC Name: 2-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Traditional Name: 2-p-anisoyl-3a,4,5,6,7,7a-hexahydro-3H-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)N2CC3CCCCC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3CCCCC3C2=O

InChI

InChI=1S/C16H19NO3/c1-20-13-8-6-11(7-9-13)15(18)17-10-12-4-2-3-5-14(12)16(17)19/h6-9,12,14H,2-5,10H2,1H3