(2S,4S)-6-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol

Systemtic Name: (2S,4S)-6-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Openeye Name: (2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol CAS Name: (2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol IUPAC Name: (2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Traditional Name: (2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)Br)O

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1)C=CC(=C2)Br)O

InChI

InChI=1S/C10H12BrNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-3,5-6,10,12-13H,4H2,1H3/t6-,10-/m0/s1