8-bromanyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol

Systemtic Name: 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Openeye Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol CAS Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol IUPAC Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Traditional Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Formula: C10H13BrNO2+ MolecularWeight: 259.11972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C[NH2+]CCC2=C1)Br)O

Isomeric SMILES

COC1=C(C(=C2C[NH2+]CCC2=C1)Br)O

InChI

InChI=1S/C10H12BrNO2/c1-14-8-4-6-2-3-12-5-7(6)9(11)10(8)13/h4,12-13H,2-3,5H2,1H3/p+1