1-[2-(6-methoxyisoquinolin-4-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(6-methoxyisoquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(6-methoxy-4-isoquinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(6-methoxy-4-isoquinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(6-methoxyisoquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(6-methoxy-4-isoquinolyl)ethyl]cyclopropanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=NC=C2C=C1)CCC3(CC3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=NC=C2C=C1)CCC3(CC3)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-20-13-3-2-11-9-18-10-12(14(11)8-13)4-5-16(6-7-16)15(17)19/h2-3,8-10H,4-7H2,1H3,(H2,17,19)