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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC=N3)C(C1Br)O

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC=N3)[C@@H]([C@H]1Br)O

InChI

InChI=1S/C13H12BrNO/c14-11-5-3-8-9-2-1-7-15-12(9)6-4-10(8)13(11)16/h1-2,4,6-7,11,13,16H,3,5H2/t11-,13-/m0/s1