[2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfanyl]benzimidazol-1-yl]methanol

Systemtic Name: [2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfanyl]benzimidazol-1-yl]methanol Openeye Name: [2-[(6,7-dimethoxy-1-isoquinolyl)methylsulfanyl]benzimidazol-1-yl]methanol CAS Name: [2-[(6,7-dimethoxy-1-isoquinolinyl)methylthio]-1-benzimidazolyl]methanol IUPAC Name: [2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfanyl]benzimidazol-1-yl]methanol Traditional Name: [2-[(6,7-dimethoxy-1-isoquinolyl)methylthio]benzimidazol-1-yl]methanol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CSC3=NC4=CC=CC=C4N3CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CSC3=NC4=CC=CC=C4N3CO)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-18-9-13-7-8-21-16(14(13)10-19(18)26-2)11-27-20-22-15-5-3-4-6-17(15)23(20)12-24/h3-10,24H,11-12H2,1-2H3