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8-methoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
8-methoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN2C(C1)C3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
CN1CCN2C(C1)C3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C13H16N2O2/c1-14-5-6-15-12(8-14)10-4-3-9(17-2)7-11(10)13(15)16/h3-4,7,12H,5-6,8H2,1-2H3
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
- 3,4-dimethyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
- methane; 2-phenylpropanedioic acid
- 9-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 2-[2-[ethyl(methyl)amino]ethanoyl]-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 4-ethyl-5-propyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindol-5-ium
- 8-butoxy-2-methyl-10b-(phenylmethyl)-1,3,4,6-tetrahydropyrazino[2,1-a]isoindole
- 9-bromanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 8,9-bis(chloranyl)-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 10b-methyl-2,3,4,6-tetrahydro-1H-pyrazino[2,1-a]isoindole
- 2,3,4-trimethyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
