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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2CCN1

InChI

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