1-azanyl-3-isoquinolin-1-yloxy-propan-2-ol

Systemtic Name: 1-azanyl-3-isoquinolin-1-yloxy-propan-2-ol Openeye Name: 1-amino-3-(1-isoquinolyloxy)propan-2-ol CAS Name: 1-amino-3-(1-isoquinolinyloxy)-2-propanol IUPAC Name: 1-amino-3-isoquinolin-1-yloxypropan-2-ol Traditional Name: 1-amino-3-(1-isoquinolyloxy)propan-2-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2OCC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2OCC(CN)O

InChI

InChI=1S/C12H14N2O2/c13-7-10(15)8-16-12-11-4-2-1-3-9(11)5-6-14-12/h1-6,10,15H,7-8,13H2