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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2C1O

Isomeric SMILES

CN(C)[C@@H]1CCC2=CC=CC=C2[C@@H]1O

InChI

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