(5R,7aS)-7a-(dimethylamino)-3-methyl-5-oxidanyl-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name: (5R,7aS)-7a-(dimethylamino)-3-methyl-5-oxidanyl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3-methyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3-methyl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (5R,7aS)-7a-(dimethylamino)-5-hydroxy-3-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-8-10-6-9(14)4-5-12(10,13(2)3)7-11(8)15/h9,14H,4-7H2,1-3H3/t9-,12+/m1/s1