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

Systemtic Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]butanamide hydrochloride Openeye Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]butanamide hydrochloride CAS Name: N-[2-(6-methoxy-4-isoquinolinyl)ethyl]butanamide hydrochloride IUPAC Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]butanamide hydrochloride Traditional Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]butyramide hydrochloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2.ClH/c1-3-4-16(19)18-8-7-13-11-17-10-12-5-6-14(20-2)9-15(12)13;/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,19);1H