(1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol

Systemtic Name: (1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol Openeye Name: (1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol CAS Name: (1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol IUPAC Name: (1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol Traditional Name: (1S,2S)-1,2,3,4-tetrahydroacridine-1,2-diol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1O)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2[C@@H]([C@H]1O)O

InChI

InChI=1S/C13H13NO2/c15-12-6-5-11-9(13(12)16)7-8-3-1-2-4-10(8)14-11/h1-4,7,12-13,15-16H,5-6H2/t12-,13-/m0/s1