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

Systemtic Name: 1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Openeye Name: 1-(3-isopropyl-6-methyl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone CAS Name: 1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone IUPAC Name: 1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Traditional Name: 1-(3-isopropyl-6-methyl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(N2C1)C(C)C)C(=O)C

Isomeric SMILES

CC1CCC2=C(C=C(N2C1)C(C)C)C(=O)C

InChI

InChI=1S/C14H21NO/c1-9(2)14-7-12(11(4)16)13-6-5-10(3)8-15(13)14/h7,9-10H,5-6,8H2,1-4H3