(5R,8aR)-5-propan-2-yl-5,6,8,8a-tetrahydro-3H-indolizin-7-one

Systemtic Name: (5R,8aR)-5-propan-2-yl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Openeye Name: (5R,8aR)-5-isopropyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one CAS Name: (5R,8aR)-5-propan-2-yl-5,6,8,8a-tetrahydro-3H-indolizin-7-one IUPAC Name: (5R,8aR)-5-propan-2-yl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Traditional Name: (5R,8aR)-5-isopropyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)CC2N1CC=C2

Isomeric SMILES

CC(C)[C@H]1CC(=O)C[C@H]2N1CC=C2

InChI

InChI=1S/C11H17NO/c1-8(2)11-7-10(13)6-9-4-3-5-12(9)11/h3-4,8-9,11H,5-7H2,1-2H3/t9-,11+/m0/s1