4-(4-methoxyphenyl)carbonyl-1,2,3,3a,4,6,7,7a-octahydroindol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C3CCNC3CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C3CCNC3CCC2=O

InChI

InChI=1S/C16H19NO3/c1-20-11-4-2-10(3-5-11)16(19)15-12-8-9-17-13(12)6-7-14(15)18/h2-5,12-13,15,17H,6-9H2,1H3