3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-2,3,3a,5,7,7a-hexahydroindol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-(p-tolyl)-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-(p-tolyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CN(C2C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H27NO/c1-5-14-12-20(15-8-6-13(2)7-9-15)16-10-19(3,4)11-17(21)18(14)16/h6-9,14,16,18H,5,10-12H2,1-4H3