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(10bR)-8-ethyl-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
(10bR)-8-ethyl-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)C3CNCCN3C2=O)OC
Isomeric SMILES
CCC1=C(C2=C(C=C1)[C@@H]3CNCCN3C2=O)OC
InChI
InChI=1S/C14H18N2O2/c1-3-9-4-5-10-11-8-15-6-7-16(11)14(17)12(10)13(9)18-2/h4-5,11,15H,3,6-8H2,1-2H3/t11-/m0/s1
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
- tert-butyl 8-chloranyl-7-methoxy-6-oxidanylidene-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindole-2-carboxylate
- tert-butyl 8-ethenyl-7-methoxy-6-oxidanylidene-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindole-2-carboxylate
- (10bR)-9-chloranyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- (10bR)-9-chloranyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 4-[2-[2-[2-[[2,3-bis(chloranyl)phenyl]methylsulfonylamino]ethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid
- (3S)-4-[[(2S)-1-[[(2S,5S,8aR)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (1R,2S,3S,4S,4aR,11bS)-1,2,3,4,7-pentakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- [(1S,2R,3S,4S,4aS,11bR)-1,2,4,7-tetraacetyloxy-11b-oxidanyl-6-oxidanylidene-1,2,3,4,4a,5-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ethanoate
- O2-[(1S,2R,3S,4S,4aS,11bR)-1,2,3,4-tetraacetyloxy-5-(2-methoxy-2-oxidanylidene-ethanoyl)-11b-(2-methoxy-2-oxidanylidene-ethanoyl)oxy-6-oxidanylidene-2,3,4,4a-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-7-yl] O1-methyl ethanedioate
- methyl 4-[2-[5-chloranyl-2-[2-[(4-chlorophenyl)methylsulfonylamino]ethyl]-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoate
