1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one

Systemtic Name: 1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one Openeye Name: 1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one CAS Name: 1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one IUPAC Name: 1,1,2,2,6,6,8a-heptamethyl-7,8-dihydro-5H-indolizin-3-one Traditional Name: 1,1,2,2,6,6,8a-heptamethylindolizidin-3-one Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C(C(=O)N2C1)(C)C)(C)C)C)C

Isomeric SMILES

CC1(CCC2(C(C(C(=O)N2C1)(C)C)(C)C)C)C

InChI

InChI=1S/C15H27NO/c1-12(2)8-9-15(7)14(5,6)13(3,4)11(17)16(15)10-12/h8-10H2,1-7H3