3-(8-azanylisoquinolin-5-yl)oxypropan-1-ol

Systemtic Name: 3-(8-azanylisoquinolin-5-yl)oxypropan-1-ol Openeye Name: 3-[(8-amino-5-isoquinolyl)oxy]propan-1-ol CAS Name: 3-[(8-amino-5-isoquinolinyl)oxy]-1-propanol IUPAC Name: 3-(8-aminoisoquinolin-5-yl)oxypropan-1-ol Traditional Name: 3-[(8-amino-5-isoquinolyl)oxy]propan-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1N)OCCCO

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1N)OCCCO

InChI

InChI=1S/C12H14N2O2/c13-11-2-3-12(16-7-1-6-15)9-4-5-14-8-10(9)11/h2-5,8,15H,1,6-7,13H2