2-[(8-azanylisoquinolin-5-yl)-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C2C=CN=CC2=C(C=C1)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C2C=CN=CC2=C(C=C1)N

InChI

InChI=1S/C14H18N4O/c1-17(2)14(19)9-18(3)13-5-4-12(15)11-8-16-7-6-10(11)13/h4-8H,9,15H2,1-3H3