N-(5,6,7,8-tetrahydroisoquinolin-8-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C=NC=C2

Isomeric SMILES

CC(=O)NC1CCCC2=C1C=NC=C2

InChI

InChI=1S/C11H14N2O/c1-8(14)13-11-4-2-3-9-5-6-12-7-10(9)11/h5-7,11H,2-4H2,1H3,(H,13,14)