ethanoic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol

Systemtic Name: ethanoic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol Openeye Name: acetic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol CAS Name: acetic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol IUPAC Name: acetic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol Traditional Name: acetic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

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)