2-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC
InChI
InChI=1S/C27H29NO3/c1-3-30-25-17-15-21(18-26(25)31-4-2)24(16-14-20-10-6-5-7-11-20)28-19-22-12-8-9-13-23(22)27(28)29/h5-13,15,17-18,24H,3-4,14,16,19H2,1-2H3
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-[1-(3,4-diethoxyphenyl)-5-propyl-2H-pyridin-1-ium-1-yl]-3H-isoindol-1-one
- 2-[1-(3,4-diethoxyphenyl)-6-ethyl-2H-pyridin-1-ium-1-yl]-3H-isoindol-1-one
- 2-[1-(3,4-diethoxyphenyl)butyl]-3H-isoindol-1-one
- 2-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]isoindole-1,3-dione
- 2-[1-(3,4-diethoxyphenyl)butyl]isoindole-1,3-dione
- 2-[1-(3,4-diethoxyphenyl)propyl]-3H-isoindol-1-one
- (NZ)-N-[1-(3,4-dimethoxyphenyl)pentylidene]hydroxylamine
- 2-[1-(3,4-diethoxyphenyl)-5-propyl-2H-pyridin-1-ium-1-yl]isoindole-1,3-dione
- 2-[1-(3,4-dimethoxyphenyl)-2-propyl-pentyl]isoindole-1,3-dione
- 2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]-3H-isoindol-1-one
