3-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol

Systemtic Name: 3-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol Openeye Name: 3-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol CAS Name: 3-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol IUPAC Name: 3-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol Traditional Name: 3-(7,8-dimethoxy-1-methyl-2H-pyrazol[3,4-c]isoquinolin-5-yl)phenol Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CC(=CC=C4)O)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CC(=CC=C4)O)OC)OC

InChI

InChI=1S/C19H17N3O3/c1-10-17-13-8-15(24-2)16(25-3)9-14(13)18(20-19(17)22-21-10)11-5-4-6-12(23)7-11/h4-9,23H,1-3H3,(H,20,21,22)