N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[(5,8-dimethoxy-1-isoquinolinyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-2-piperidino-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN=C(C2=C(C=C1)OC)CNC(=O)CN3CCCCC3

Isomeric SMILES

COC1=C2C=CN=C(C2=C(C=C1)OC)CNC(=O)CN3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-24-16-6-7-17(25-2)19-14(16)8-9-20-15(19)12-21-18(23)13-22-10-4-3-5-11-22/h6-9H,3-5,10-13H2,1-2H3,(H,21,23)