5-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2N1)O)Br

Isomeric SMILES

CC1CCC2=C(C=CC(=C2N1)O)Br

InChI

InChI=1S/C10H12BrNO/c1-6-2-3-7-8(11)4-5-9(13)10(7)12-6/h4-6,12-13H,2-3H2,1H3