1-phenylmethoxypyrazolo[4,3-c]isoquinoline

Systemtic Name: 1-phenylmethoxypyrazolo[4,3-c]isoquinoline Openeye Name: 1-benzyloxypyrazolo[4,3-c]isoquinoline CAS Name: 1-phenylmethoxypyrazolo[4,3-c]isoquinoline IUPAC Name: 1-phenylmethoxypyrazolo[4,3-c]isoquinoline Traditional Name: 1-benzoxypyrazol[4,3-c]isoquinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=N2)N=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=N2)N=CC4=CC=CC=C43

InChI

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