(9S,10S)-9-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol

Systemtic Name: (9S,10S)-9-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol Openeye Name: (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol CAS Name: (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol IUPAC Name: (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol Traditional Name: (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1Br)O)C3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CC2=C([C@@H]([C@H]1Br)O)C3=C(C=C2)N=CC=C3

InChI

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