(1S,3S,9aR)-1-iodanyl-3-methoxy-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one

Systemtic Name: (1S,3S,9aR)-1-iodanyl-3-methoxy-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one Openeye Name: (1S,3S,9aR)-1-iodo-3-methoxy-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one CAS Name: (1S,3S,9aR)-1-iodo-3-methoxy-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one IUPAC Name: (1S,3S,9aR)-1-iodo-3-methoxy-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one Traditional Name: (1S,3S,9aR)-1-iodo-3-methoxy-3-methyl-quinolizidin-4-one Formula: C11H18INO2 MolecularWeight: 323.17059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2CCCCN2C1=O)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18INO2/c1-11(15-2)7-8(12)9-5-3-4-6-13(9)10(11)14/h8-9H,3-7H2,1-2H3/t8-,9+,11-/m0/s1