1-(6-methyl-8-oxidanyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone

Systemtic Name: 1-(6-methyl-8-oxidanyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Openeye Name: 1-(8-hydroxy-3-isopropyl-6-methyl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone CAS Name: 1-(8-hydroxy-6-methyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone IUPAC Name: 1-(8-hydroxy-6-methyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Traditional Name: 1-(8-hydroxy-3-isopropyl-6-methyl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(N2C1)C(C)C)C(=O)C)O

Isomeric SMILES

CC1CC(C2=C(C=C(N2C1)C(C)C)C(=O)C)O

InChI

InChI=1S/C14H21NO2/c1-8(2)12-6-11(10(4)16)14-13(17)5-9(3)7-15(12)14/h6,8-9,13,17H,5,7H2,1-4H3