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5,6-dimethoxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-isoindol-1-one
5,6-dimethoxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCN3CC4=CC(=C(C=C4C3=O)OC)OC
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCN3CC4=CC(=C(C=C4C3=O)OC)OC
InChI
InChI=1S/C23H29N3O4/c1-28-20-7-5-4-6-19(20)25-11-8-24(9-12-25)10-13-26-16-17-14-21(29-2)22(30-3)15-18(17)23(26)27/h4-7,14-15H,8-13,16H2,1-3H3
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
- 2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethanamine hydrochloride
- 5-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2,6-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one
- 2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethanamine
- (6Z)-2-tert-butyl-6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one
- 3-[2-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-2H-indazole
- ethyl 2-[[4,6-bis[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1,2,3-triazin-5-yl]amino]ethanoate
- 3-[3-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]propyl]-1-(1H-imidazol-5-ylmethyl)-5,6-dimethoxy-indazole
- 2-[[4,6-bis[(2-azanyl-2-oxidanylidene-ethyl)amino]-1,2,3-triazin-5-yl]amino]ethanamide
- buta-1,3-diene; ethenylbenzene; prop-2-enenitrile
- 1-[2-[2-(3,4-dimethoxyphenyl)-4,5-dimethoxy-phenyl]ethyl]-4-(2-methoxyphenyl)piperazine
