2-[(8-azanylisoquinolin-5-yl)-methyl-amino]ethanol

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)-methyl-amino]ethanol Openeye Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]ethanol CAS Name: 2-[(8-amino-5-isoquinolinyl)-methylamino]ethanol IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)-methylamino]ethanol Traditional Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]ethanol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-15(6-7-16)12-3-2-11(13)10-8-14-5-4-9(10)12/h2-5,8,16H,6-7,13H2,1H3