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

Systemtic Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride Openeye Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]cyclopropanecarboxamide hydrochloride CAS Name: N-[2-(6-methoxy-4-isoquinolinyl)ethyl]cyclopropanecarboxamide hydrochloride IUPAC Name: N-[2-(6-methoxyisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride Traditional Name: N-[2-(6-methoxy-4-isoquinolyl)ethyl]cyclopropanecarboxamide hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=NC=C2C=C1)CCNC(=O)C3CC3.Cl

Isomeric SMILES

COC1=CC2=C(C=NC=C2C=C1)CCNC(=O)C3CC3.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c1-20-14-5-4-12-9-17-10-13(15(12)8-14)6-7-18-16(19)11-2-3-11;/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,19);1H