(1S,4R)-4-(dimethylamino)-1-methyl-1,4-dihydroisochromen-3-one

Systemtic Name: (1S,4R)-4-(dimethylamino)-1-methyl-1,4-dihydroisochromen-3-one Openeye Name: (1S,4R)-4-(dimethylamino)-1-methyl-isochroman-3-one CAS Name: (1S,4R)-4-(dimethylamino)-1-methyl-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (1S,4R)-4-(dimethylamino)-1-methyl-1,4-dihydroisochromen-3-one Traditional Name: (1S,4R)-4-(dimethylamino)-1-methyl-isochroman-3-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C(=O)O1)N(C)C

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[C@H](C(=O)O1)N(C)C

InChI

InChI=1S/C12H15NO2/c1-8-9-6-4-5-7-10(9)11(13(2)3)12(14)15-8/h4-8,11H,1-3H3/t8-,11+/m0/s1