6,7-dimethoxy-2-(phenylcarbonyl)-1,3-dihydroisoquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CN(CC2=O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CN(CC2=O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO4/c1-22-16-8-13-10-19(18(21)12-6-4-3-5-7-12)11-15(20)14(13)9-17(16)23-2/h3-9H,10-11H2,1-2H3
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
- 2-dec-9-enyl-3-phenyl-1H-indole
- 2-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile
- 1-[3-fluoranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]propan-1-one
- trimethyl-[2-(2,2,4-trimethyl-3H-chromen-4-yl)phenoxy]silane
- 6-[2-(4-methylphenyl)sulfanylethyl]-2-phenyl-indolizine
- 1-[4-[4-[2,4-bis(fluoranyl)phenyl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]propan-1-one
- 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethoxy-trimethyl-silane
- methyl N-(4-oxidanyl-1H-benzimidazol-2-yl)carbamate
- diethyl 2-(diethylamino)-1,3,2-dioxaphospholane-4,5-dicarboxylate
- bis(bromanyl)-chloranyl-nitro-methane
