2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14)/p-1