1-[2-(3,4-dimethoxyphenyl)ethanoyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one Traditional Name: 1-homoveratroyl-3a-methyl-2,3,4,6-tetrahydroindol-5-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1=CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC12CCN(C1=CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO4/c1-19-8-9-20(17(19)7-5-14(21)12-19)18(22)11-13-4-6-15(23-2)16(10-13)24-3/h4,6-7,10H,5,8-9,11-12H2,1-3H3