(1S,2S)-9-azanyl-1,2,3,4-tetrahydroacridine-1,2-diol

Systemtic Name: (1S,2S)-9-azanyl-1,2,3,4-tetrahydroacridine-1,2-diol Openeye Name: (1S,2S)-9-amino-1,2,3,4-tetrahydroacridine-1,2-diol CAS Name: (1S,2S)-9-amino-1,2,3,4-tetrahydroacridine-1,2-diol IUPAC Name: (1S,2S)-9-amino-1,2,3,4-tetrahydroacridine-1,2-diol Traditional Name: (1S,2S)-9-amino-1,2,3,4-tetrahydroacridine-1,2-diol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c14-12-7-3-1-2-4-8(7)15-9-5-6-10(16)13(17)11(9)12/h1-4,10,13,16-17H,5-6H2,(H2,14,15)/t10-,13+/m0/s1