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2-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
2-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1CC3=C(C=CC=C3Cl)Cl)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1CC3=C(C=CC=C3Cl)Cl)OC)OC
InChI
InChI=1S/C19H21Cl2NO2/c1-12-14-10-19(24-3)18(23-2)9-13(14)7-8-22(12)11-15-16(20)5-4-6-17(15)21/h4-6,9-10,12H,7-8,11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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-[2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoylamino]ethanoyl]piperidine-4-carboxamide
- (4Z)-4-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 8-(6-chloranylpyridin-3-yl)sulfonyl-7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline
- 1-(2-chlorophenyl)-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione
- (6Z)-6-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
- 4-[[2-[methyl-(phenylmethyl)amino]-5-nitro-phenyl]-(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]-5-oxidanyl-furan-3-one
- 2-(4-chlorophenyl)-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 8-(4-chlorophenyl)sulfonyl-7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline
- 8-azanyl-1',3'-dimethyl-spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione
- 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(2-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
