6-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OCC
InChI
InChI=1S/C22H24N2O2/c1-3-25-20-12-16-8-10-24-22(19(16)13-21(20)26-4-2)17-5-6-18-14-23-9-7-15(18)11-17/h5-7,9,11-14,22,24H,3-4,8,10H2,1-2H3
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
- N-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
- 1-[[4-(2,4-dichlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-(4-ethylphenyl)urea
- N-[4-(dimethylamino)-3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide
- (6-fluoranyl-2-thiophen-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-tert-butyl-benzamide
- N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
- 1-(4-ethylphenyl)-5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(2-ethylphenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide
- 5-azanylidene-6-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-(phenylmethylsulfanyl)-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- 4-(4-ethoxyphenyl)-3-(furan-2-yl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole
