(2S,3S)-3-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2S,3S)-3-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-3-(methylamino)tetralin-2-ol CAS Name: (2S,3S)-3-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-3-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-3-(methylamino)tetralin-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2CC1O

Isomeric SMILES

CN[C@H]1CC2=CC=CC=C2C[C@@H]1O

InChI

InChI=1S/C11H15NO/c1-12-10-6-8-4-2-3-5-9(8)7-11(10)13/h2-5,10-13H,6-7H2,1H3/t10-,11-/m0/s1