2-(6-chloranylpyridazin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(6-chloropyridazin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(6-chloro-3-pyridazinyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-chloropyridazin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(6-chloropyridazin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C15H16ClN3O2/c1-20-12-7-10-5-6-19(9-11(10)8-13(12)21-2)15-4-3-14(16)17-18-15/h3-4,7-8H,5-6,9H2,1-2H3