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

Systemtic Name: 3-(4-methoxyphenyl)-6-piperidin-1-yl-pyridazino[4,3-c]isoquinoline Openeye Name: 3-(4-methoxyphenyl)-6-(1-piperidyl)pyridazino[4,3-c]isoquinoline CAS Name: 3-(4-methoxyphenyl)-6-(1-piperidinyl)pyridazino[4,3-c]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-6-piperidin-1-ylpyridazino[4,3-c]isoquinoline Traditional Name: 3-(4-methoxyphenyl)-6-piperidino-pyridazin[4,3-c]isoquinoline Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCCCC5

InChI

InChI=1S/C23H22N4O/c1-28-17-11-9-16(10-12-17)20-15-21-22(26-25-20)18-7-3-4-8-19(18)23(24-21)27-13-5-2-6-14-27/h3-4,7-12,15H,2,5-6,13-14H2,1H3