N-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CNCC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CNCC2

InChI

InChI=1S/C11H14N2O/c1-8(14)13-11-4-2-3-9-5-6-12-7-10(9)11/h2-4,12H,5-7H2,1H3,(H,13,14)