N-[2-(6-methoxyisoquinolin-4-yl)ethyl]ethanamide hydrochloride

Systemtic Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]acetamide hydrochloride CAS Name: N-[2-(6-methoxy-4-isoquinolinyl)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]acetamide hydrochloride Traditional Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]acetamide hydrochloride Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CN=C1)OC.Cl

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CN=C1)OC.Cl

InChI

InChI=1S/C14H16N2O2.ClH/c1-10(17)16-6-5-12-9-15-8-11-3-4-13(18-2)7-14(11)12;/h3-4,7-9H,5-6H2,1-2H3,(H,16,17);1H