4-(1-benzothiophen-5-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(1-benzothiophen-5-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(benzothiophen-5-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(1-benzothiophen-5-yl)-2-methyl-7-(3-pyridazinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(1-benzothiophen-5-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(benzothiophen-5-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)C3=NN=CC=C3)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)C3=NN=CC=C3)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C22H19N3S/c1-25-13-18-12-16(21-3-2-9-23-24-21)4-6-19(18)20(14-25)15-5-7-22-17(11-15)8-10-26-22/h2-12,20H,13-14H2,1H3