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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-ethoxyphenoxy)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-ethoxyphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H25NO5/c1-4-26-17-7-5-6-8-18(17)27-14-21(23)22-10-9-15-11-19(24-2)20(25-3)12-16(15)13-22/h5-8,11-12H,4,9-10,13-14H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-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
- (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]propan-1-one
- (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate
- 6-methyl-N-(3-methylphenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-1,3-thiazole-4-carboxamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone
- 2-(4-ethylphenyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-1,3-thiazole-4-carbohydrazide
- N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide
- N-(3-methylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,5-dimethylphenoxy)propan-1-one
