(5,8-dimethoxyisoquinolin-1-yl)methanamine

Systemtic Name: (5,8-dimethoxyisoquinolin-1-yl)methanamine Openeye Name: (5,8-dimethoxy-1-isoquinolyl)methanamine CAS Name: (5,8-dimethoxy-1-isoquinolinyl)methanamine IUPAC Name: (5,8-dimethoxyisoquinolin-1-yl)methanamine Traditional Name: (5,8-dimethoxy-1-isoquinolyl)methylamine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN=C(C2=C(C=C1)OC)CN

Isomeric SMILES

COC1=C2C=CN=C(C2=C(C=C1)OC)CN

InChI

InChI=1S/C12H14N2O2/c1-15-10-3-4-11(16-2)12-8(10)5-6-14-9(12)7-13/h3-6H,7,13H2,1-2H3