3-(4-methylphenyl)-1-phenylmethoxy-pyrazolo[4,3-c]isoquinoline

Systemtic Name: 3-(4-methylphenyl)-1-phenylmethoxy-pyrazolo[4,3-c]isoquinoline Openeye Name: 1-benzyloxy-3-(p-tolyl)pyrazolo[4,3-c]isoquinoline CAS Name: 3-(4-methylphenyl)-1-phenylmethoxypyrazolo[4,3-c]isoquinoline IUPAC Name: 3-(4-methylphenyl)-1-phenylmethoxypyrazolo[4,3-c]isoquinoline Traditional Name: 1-benzoxy-3-(p-tolyl)pyrazol[4,3-c]isoquinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2N=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2N=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-17-11-13-19(14-12-17)22-23-24(21-10-6-5-9-20(21)15-25-23)27(26-22)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3