6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C(C=C3)OC)OC
InChI
InChI=1S/C18H19NO4/c1-21-14-7-4-12(5-8-14)10-19-11-13-6-9-15(22-2)17(23-3)16(13)18(19)20/h4-9H,10-11H2,1-3H3
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
- bis(phenylmethyl) 2-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)propyl]propanedioate
- 3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one
- [4-methoxy-1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]oxy-trimethyl-silane
- (2S)-2-[(1R,2S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3-bis(methoxymethoxy)-1-oxidanyl-butyl]-3-methoxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one
- 8-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-dimethyl-7H-purine-2,6-dione
- 8-[5-azanyl-3-(4-bromophenyl)pyrazol-1-yl]-1,3,7-trimethyl-purine-2,6-dione
- (E)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one
- 1-(2-dodecylsulfanylpropan-2-ylsulfanyl)dodecane
- 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
