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1,3-benzodioxol-5-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
1,3-benzodioxol-5-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OCC
InChI
InChI=1S/C21H23NO5/c1-3-24-19-9-14-7-8-22(12-16(14)11-20(19)25-4-2)21(23)15-5-6-17-18(10-15)27-13-26-17/h5-6,9-11H,3-4,7-8,12-13H2,1-2H3
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-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
- propyl 3-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 2-(4-chloranylphenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 3-butyl-4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazine-1-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)prop-2-en-1-one
- N-[4-(diethylcarbamoyl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- (E)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
