(1R)-9-azanyl-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: (1R)-9-azanyl-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: (1R)-9-amino-1,2,3,4-tetrahydroacridin-1-ol CAS Name: (1R)-9-amino-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: (1R)-9-amino-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: (1R)-9-amino-1,2,3,4-tetrahydroacridin-1-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O

Isomeric SMILES

C1C[C@H](C2=C(C3=CC=CC=C3N=C2C1)N)O

InChI

InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)/t11-/m1/s1