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3-(dimethylaminomethyl)-6-ethyl-5,7-dimethoxy-2,3-dihydroinden-1-one
3-(dimethylaminomethyl)-6-ethyl-5,7-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(CC(=O)C2=C1OC)CN(C)C)OC
Isomeric SMILES
CCC1=C(C=C2C(CC(=O)C2=C1OC)CN(C)C)OC
InChI
InChI=1S/C16H23NO3/c1-6-11-14(19-4)8-12-10(9-17(2)3)7-13(18)15(12)16(11)20-5/h8,10H,6-7,9H2,1-5H3
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
- (4R,5S)-4-pentyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- tert-butyl (6aS,9aS)-6-oxidanylidene-2,5,6a,7,8,9-hexahydro-1H-cyclopenta[d]indole-3-carboxylate
- (phenylmethyl) N-[(1R,2S)-2-butyl-1-(hydroxymethyl)cyclopropyl]carbamate
- [2-[di(propan-2-yl)carbamoyl]phenyl] propanoate
- 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethanol
- 3-oxidanyl-2-(thiophen-3-ylsulfanylmethyl)-3H-isoindol-1-one
- N-methyl-N-(2-phenethylpyrrol-1-yl)pyridin-4-amine
- 1-[5-(dimethylamino)pentyl]-3-[(Z)-pyridin-2-ylmethylideneamino]urea
- dimethyl (2S,3S)-2-chloranyl-3-(methylsulfonylamino)butanedioate
- 3-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]propanoic acid
