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1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)Cl)Cl)OC
InChI
InChI=1S/C18H17Cl2NO2/c1-22-17-9-12-5-6-21-16(13(12)10-18(17)23-2)8-11-3-4-14(19)15(20)7-11/h3-4,7,9-10H,5-6,8H2,1-2H3
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
- 1-[(2,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 5-azanyl-2-(4-azanyl-3-fluoranyl-phenyl)-6,8-bis(fluoranyl)-4-oxidanylidene-chromene-7-carboxylic acid
- (4-acetyloxyphenyl)methoxy-phenoxycarbonyl-phosphinic acid
- spiro[5,7-dihydro-4H-1,3-benzothiazole-6,1'-cyclohexane]-2-ylazanium iodide
- spiro[5,7-dihydro-4H-1,3-benzothiazole-6,1'-cyclohexane]-2-amine
- 2-(8-iodanylnaphthalen-1-yl)ethynyl-trimethyl-silane
- 2-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- 1-[2-(3-chloranylpropyl)-5-methoxy-phenyl]-3,4-dihydroisoquinolin-2-ium chloride
- 3-[2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one
- methyl 2-[[4-(prop-2-ynylamino)-2-(trifluoromethyl)phenyl]sulfonylamino]ethanoate
