(6-fluoranyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Systemtic Name: (6-fluoranyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Openeye Name: (6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol CAS Name: (6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol IUPAC Name: (6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Traditional Name: (6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Formula: C10H12FNO MolecularWeight: 181.206783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=C(C=C2)F)CO

Isomeric SMILES

C1C(NCC2=C1C=C(C=C2)F)CO

InChI

InChI=1S/C10H12FNO/c11-9-2-1-7-5-12-10(6-13)4-8(7)3-9/h1-3,10,12-13H,4-6H2