5,8-dimethoxy-2-(6-pyrazol-1-ylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-(6-pyrazol-1-ylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-(6-pyrazol-1-ylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[6-(1-pyrazolyl)-2-pyrazinyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-(6-pyrazol-1-ylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-(6-pyrazol-1-ylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC(=CN=C3)N4C=CC=N4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC(=CN=C3)N4C=CC=N4

InChI

InChI=1S/C18H19N5O3/c1-25-14-4-5-15(26-2)18-12(14)10-22(11-13(18)24)16-8-19-9-17(21-16)23-7-3-6-20-23/h3-9,13,24H,10-11H2,1-2H3