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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3C(=C2C1O)N)O

Isomeric SMILES

C1C[C@H](C2=NC3=CC=CC=C3C(=C2[C@H]1O)N)O

InChI

InChI=1S/C13H14N2O2/c14-12-7-3-1-2-4-8(7)15-13-10(17)6-5-9(16)11(12)13/h1-4,9-10,16-17H,5-6H2,(H2,14,15)/t9-,10+/m0/s1