5-chloranyl-3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)benzimidazole-2-thione

Systemtic Name: 5-chloranyl-3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)benzimidazole-2-thione Openeye Name: 5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)benzimidazole-2-thione CAS Name: 5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)-2-benzimidazolethione IUPAC Name: 5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)benzimidazole-2-thione Traditional Name: 5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(2-methoxyethyl)benzimidazole-2-thione Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N(C1=S)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N(C1=S)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C22H26ClN3O4S/c1-28-9-8-25-16-5-4-14(23)10-17(16)26(22(25)31)13-24-11-15-19(29-2)6-7-20(30-3)21(15)18(27)12-24/h4-7,10,18,27H,8-9,11-13H2,1-3H3