1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol Openeye Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol CAS Name: 1-[(1-ethyl-3-methyl-5-pyrazolo[3,4-c]isoquinolinyl)oxy]ethanol IUPAC Name: 1-(1-ethyl-3-methylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol Traditional Name: 1-(1-ethyl-3-methyl-pyrazol[3,4-c]isoquinolin-5-yl)oxyethanol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC=CC=C3C(=N2)OC(C)O)C

Isomeric SMILES

CCC1=NN(C2=C1C3=CC=CC=C3C(=N2)OC(C)O)C

InChI

InChI=1S/C15H17N3O2/c1-4-12-13-10-7-5-6-8-11(10)15(20-9(2)19)16-14(13)18(3)17-12/h5-9,19H,4H2,1-3H3