1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline CAS Name: 1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methylpyrazolo[3,4-c]isoquinoline IUPAC Name: 1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-(bromomethyl)-7-methoxy-5-(methoxymethoxy)-3-methyl-pyrazol[3,4-c]isoquinoline Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C(C=C3)OC)C(=N2)OCOC)C(=N1)CBr

Isomeric SMILES

CN1C2=C(C3=C(C=C(C=C3)OC)C(=N2)OCOC)C(=N1)CBr

InChI

InChI=1S/C15H16BrN3O3/c1-19-14-13(12(7-16)18-19)10-5-4-9(21-3)6-11(10)15(17-14)22-8-20-2/h4-6H,7-8H2,1-3H3