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

Systemtic Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]propanamide hydrochloride Openeye Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]propanamide hydrochloride CAS Name: N-[2-(6-methoxy-4-isoquinolinyl)ethyl]propanamide hydrochloride IUPAC Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]propanamide hydrochloride Traditional Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]propionamide hydrochloride Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2.ClH/c1-3-15(18)17-7-6-12-10-16-9-11-4-5-13(19-2)8-14(11)12;/h4-5,8-10H,3,6-7H2,1-2H3,(H,17,18);1H