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1-(chloromethyl)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
1-(chloromethyl)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C)CCl)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C)CCl)OC
InChI
InChI=1S/C13H18ClNO4S/c1-18-12-6-9-4-5-15(20(3,16)17)11(8-14)10(9)7-13(12)19-2/h6-7,11H,4-5,8H2,1-3H3
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
- (4-chlorophenyl)methyl N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidothioate
- 4-[(3-fluorophenyl)methyl]-1-(phenylmethyl)piperidin-1-ium chloride
- 4-[(3-fluorophenyl)methyl]-1-(phenylmethyl)piperidine
- ethyl 3-(4-methylphenyl)tellanylpropanoate
- N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-pentane-1,5-diamine
- dimethyl-[(4-methylcyclohexyl)oxymethyl]-octyl-azanium chloride
- dimethyl-[(4-methylcyclohexyl)oxymethyl]-octyl-azanium
- 1-(4-bromophenyl)-3,3-dimethoxy-2-nitro-propan-1-ol
- 5-[(4-chloranylphenoxy)methyl]-3-(4-chlorophenyl)-1,2-oxazole
- (5-iodanyl-1,3-benzodioxol-4-yl)-trimethyl-silane
