4-(1-benzothiophen-2-yl)-2-methyl-7-pyridazin-3-yl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-pyridazin-3-yl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(benzothiophen-2-yl)-2-methyl-7-pyridazin-3-yl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(3-pyridazinyl)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-pyridazin-3-yl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(benzothiophen-2-yl)-2-methyl-7-pyridazin-3-yl-1,3-dihydroisoquinolin-4-ol Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C3=NN=CC=C3)C(C1)(C4=CC5=CC=CC=C5S4)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C3=NN=CC=C3)C(C1)(C4=CC5=CC=CC=C5S4)O

InChI

InChI=1S/C22H19N3OS/c1-25-13-17-11-15(19-6-4-10-23-24-19)8-9-18(17)22(26,14-25)21-12-16-5-2-3-7-20(16)27-21/h2-12,26H,13-14H2,1H3