3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridazino[4,3-c]isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridazino[4,3-c]isoquinoline Openeye Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridazino[4,3-c]isoquinoline CAS Name: 3-(4-methoxyphenyl)-6-(1-pyrrolidinyl)pyridazino[4,3-c]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-ylpyridazino[4,3-c]isoquinoline Traditional Name: 3-(4-methoxyphenyl)-6-pyrrolidino-pyridazin[4,3-c]isoquinoline Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCCC5

InChI

InChI=1S/C22H20N4O/c1-27-16-10-8-15(9-11-16)19-14-20-21(25-24-19)17-6-2-3-7-18(17)22(23-20)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13H2,1H3