2-(7-bromanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol

Systemtic Name: 2-(7-bromanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Openeye Name: 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol CAS Name: 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol IUPAC Name: 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Traditional Name: 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)Br)CCO

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)Br)CCO

InChI

InChI=1S/C11H14BrNO/c12-10-2-1-8-6-11(3-4-14)13-7-9(8)5-10/h1-2,5,11,13-14H,3-4,6-7H2