(1R,3R,9aR)-1-methyl-3-[(1S)-2-methyl-1-oxidanyl-propyl]-1-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one

Systemtic Name: (1R,3R,9aR)-1-methyl-3-[(1S)-2-methyl-1-oxidanyl-propyl]-1-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one Openeye Name: (1R,3R,9aR)-1-hydroxy-3-[(1S)-1-hydroxy-2-methyl-propyl]-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one CAS Name: (1R,3R,9aR)-1-hydroxy-3-[(1S)-1-hydroxy-2-methylpropyl]-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one IUPAC Name: (1R,3R,9aR)-1-hydroxy-3-[(1S)-1-hydroxy-2-methylpropyl]-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one Traditional Name: (1R,3R,9aR)-1-hydroxy-3-[(1S)-1-hydroxy-2-methyl-propyl]-1-methyl-quinolizidin-4-one Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC(C2CCCCN2C1=O)(C)O)O

Isomeric SMILES

CC(C)[C@@H]([C@H]1C[C@@]([C@H]2CCCCN2C1=O)(C)O)O

InChI

InChI=1S/C14H25NO3/c1-9(2)12(16)10-8-14(3,18)11-6-4-5-7-15(11)13(10)17/h9-12,16,18H,4-8H2,1-3H3/t10-,11-,12+,14-/m1/s1