(1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2R)-1-(dimethylamino)tetralin-2-ol CAS Name: (1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2R)-1-(dimethylamino)tetralin-2-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CCC2=CC=CC=C12)O

Isomeric SMILES

CN(C)[C@H]1[C@@H](CCC2=CC=CC=C12)O

InChI

InChI=1S/C12H17NO/c1-13(2)12-10-6-4-3-5-9(10)7-8-11(12)14/h3-6,11-12,14H,7-8H2,1-2H3/t11-,12-/m1/s1