(3R)-3-(dimethylamino)-3,4-dihydro-2H-chromen-8-ol

Systemtic Name: (3R)-3-(dimethylamino)-3,4-dihydro-2H-chromen-8-ol Openeye Name: (3R)-3-(dimethylamino)chroman-8-ol CAS Name: (3R)-3-(dimethylamino)-3,4-dihydro-2H-1-benzopyran-8-ol IUPAC Name: (3R)-3-(dimethylamino)-3,4-dihydro-2H-chromen-8-ol Traditional Name: (3R)-3-(dimethylamino)chroman-8-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C(=CC=C2)O)OC1

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C(=CC=C2)O)OC1

InChI

InChI=1S/C11H15NO2/c1-12(2)9-6-8-4-3-5-10(13)11(8)14-7-9/h3-5,9,13H,6-7H2,1-2H3/t9-/m1/s1