(5R,7aS)-7a-(dimethylamino)-3,5-dimethyl-5-oxidanyl-1,4,6,7-tetrahydroinden-2-one

Systemtic Name: (5R,7aS)-7a-(dimethylamino)-3,5-dimethyl-5-oxidanyl-1,4,6,7-tetrahydroinden-2-one Openeye Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3,5-dimethyl-1,4,6,7-tetrahydroinden-2-one CAS Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3,5-dimethyl-1,4,6,7-tetrahydroinden-2-one IUPAC Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3,5-dimethyl-1,4,6,7-tetrahydroinden-2-one Traditional Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3,5-dimethyl-1,4,6,7-tetrahydroinden-2-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC1=O)N(C)C)(C)O

Isomeric SMILES

CC1=C2C[C@](CC[C@@]2(CC1=O)N(C)C)(C)O

InChI

InChI=1S/C13H21NO2/c1-9-10-7-12(2,16)5-6-13(10,14(3)4)8-11(9)15/h16H,5-8H2,1-4H3/t12-,13+/m1/s1