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

Systemtic Name: 5,8-dimethoxy-2-(2-oxidanyl-3-pyrazol-1-yl-propyl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(2-hydroxy-3-pyrazol-1-yl-propyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[2-hydroxy-3-(1-pyrazolyl)propyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(2-hydroxy-3-pyrazol-1-ylpropyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(2-hydroxy-3-pyrazol-1-yl-propyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(CN3C=CC=N3)O

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(CN3C=CC=N3)O

InChI

InChI=1S/C17H23N3O4/c1-23-15-4-5-16(24-2)17-13(15)10-19(11-14(17)22)8-12(21)9-20-7-3-6-18-20/h3-7,12,14,21-22H,8-11H2,1-2H3