1,2,3,4-tetrahydroisoquinolin-5-ol ethanoate

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-5-ol ethanoate Openeye Name: 1,2,3,4-tetrahydroisoquinolin-5-ol acetate CAS Name: 1,2,3,4-tetrahydroisoquinolin-5-ol acetate IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-ol acetate Traditional Name: 1,2,3,4-tetrahydroisoquinolin-5-ol acetate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CNCC2=C1C(=CC=C2)O

Isomeric SMILES

CC(=O)[O-].C1CNCC2=C1C(=CC=C2)O

InChI

InChI=1S/C9H11NO.C2H4O2/c11-9-3-1-2-7-6-10-5-4-8(7)9;1-2(3)4/h1-3,10-11H,4-6H2;1H3,(H,3,4)/p-1