1-phenylmethoxy-3H-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 1-phenylmethoxy-3H-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyloxy-3H-pyrazolo[3,4-c]isoquinoline CAS Name: 1-phenylmethoxy-3H-pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-phenylmethoxy-3H-pyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzoxy-3H-pyrazol[3,4-c]isoquinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NNC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NNC3=C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)11-21-17-15-14-9-5-4-8-13(14)10-18-16(15)19-20-17/h1-10H,11H2,(H,18,19,20)