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

Systemtic Name: (5R,7aS)-7a-(dimethylamino)-3-ethyl-4-methyl-5-oxidanyl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (5R,7aS)-7a-(dimethylamino)-3-ethyl-5-hydroxy-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (5R,7aS)-7a-(dimethylamino)-3-ethyl-5-hydroxy-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (5R,7aS)-7a-(dimethylamino)-3-ethyl-5-hydroxy-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (5R,7aS)-7a-(dimethylamino)-3-ethyl-5-hydroxy-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(CCC2(CC1=O)N(C)C)O)C

Isomeric SMILES

CCC1=C2C([C@@H](CC[C@@]2(CC1=O)N(C)C)O)C

InChI

InChI=1S/C14H23NO2/c1-5-10-12(17)8-14(15(3)4)7-6-11(16)9(2)13(10)14/h9,11,16H,5-8H2,1-4H3/t9?,11-,14+/m1/s1