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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC3=CC=CC=C3C(=C2C1O)N)O

Isomeric SMILES

C1[C@H](CC2=NC3=CC=CC=C3C(=C2[C@H]1O)N)O

InChI

InChI=1S/C13H14N2O2/c14-13-8-3-1-2-4-9(8)15-10-5-7(16)6-11(17)12(10)13/h1-4,7,11,16-17H,5-6H2,(H2,14,15)/t7-,11-/m0/s1