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

Systemtic Name: 1-(bromomethyl)-7-chloranyl-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-(bromomethyl)-7-chloro-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline CAS Name: 1-(bromomethyl)-7-chloro-5-(methoxymethoxy)-3-methylpyrazolo[3,4-c]isoquinoline IUPAC Name: 1-(bromomethyl)-7-chloro-5-(methoxymethoxy)-3-methylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-(bromomethyl)-7-chloro-5-(methoxymethoxy)-3-methyl-pyrazol[3,4-c]isoquinoline Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O2/c1-19-13-12(11(6-15)18-19)9-4-3-8(16)5-10(9)14(17-13)21-7-20-2/h3-5H,6-7H2,1-2H3