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

Systemtic Name: 3-bromanyl-1-phenylmethoxy-pyrazolo[4,3-c]isoquinoline Openeye Name: 1-benzyloxy-3-bromo-pyrazolo[4,3-c]isoquinoline CAS Name: 3-bromo-1-phenylmethoxypyrazolo[4,3-c]isoquinoline IUPAC Name: 3-bromo-1-phenylmethoxypyrazolo[4,3-c]isoquinoline Traditional Name: 1-benzoxy-3-bromo-pyrazol[4,3-c]isoquinoline Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O/c18-17-15-16(14-9-5-4-8-13(14)10-19-15)21(20-17)22-11-12-6-2-1-3-7-12/h1-10H,11H2