(1S,2S)-2-bromanyl-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: (1S,2S)-2-bromanyl-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydroacridin-1-ol CAS Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydroacridin-1-ol Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO/c14-10-5-6-12-9(13(10)16)7-8-3-1-2-4-11(8)15-12/h1-4,7,10,13,16H,5-6H2/t10-,13-/m0/s1