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

Systemtic Name: 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCC2=C1)Br)O

Isomeric SMILES

COC1=C(C(=C2CNCCC2=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