1-(1H-benzimidazol-2-ylsulfinylmethyl)-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CS(=O)C3=NC4=CC=CC=C4N3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2CS(=O)C3=NC4=CC=CC=C4N3)OC
InChI
InChI=1S/C19H17N3O3S/c1-24-17-9-12-7-8-20-16(13(12)10-18(17)25-2)11-26(23)19-21-14-5-3-4-6-15(14)22-19/h3-10H,11H2,1-2H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-but-2-enedioic acid; (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- 1-(1H-benzimidazol-2-ylsulfinylmethyl)-6-methoxy-isoquinoline
- (E)-3-(2-chlorophenyl)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- [2-[(6-methoxy-7-prop-2-enoxy-isoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-3-(2-chlorophenyl)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one hydrochloride
- [2-[(6-methoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-indol-1-yl-prop-2-en-1-one
- [2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-but-2-enedioic acid; (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-indol-1-yl-prop-2-en-1-one
- [2-[[6-methoxy-7-[2,2,2-tris(fluoranyl)ethoxy]isoquinolin-1-yl]methylsulfanyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
