2,3,3-trimethyl-1,4,6,10b-tetrahydropyrazino[2,1-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN2CC3=CC=CC=C3C2CN1C)C
Isomeric SMILES
CC1(CN2CC3=CC=CC=C3C2CN1C)C
InChI
InChI=1S/C14H20N2/c1-14(2)10-16-8-11-6-4-5-7-12(11)13(16)9-15(14)3/h4-7,13H,8-10H2,1-3H3
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
- 9-butyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N,N-dipropyl-propan-1-amine
- 3,4-diethyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione
- 2-pentyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 10b-ethyl-4-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[2,1-a]isoindole-1,6-dione
- 6-methoxy-3-(1-nitroethyl)-3H-2-benzofuran-1-one
- 2,3,4,4a,5,6,6a,12a-octahydro-1H-isoindolo[2,3-a]quinoxalin-11-one
- 2-(4-methylpentan-2-yl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 1-methyl-8-pentyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
- 9-ethoxy-8-iodanyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
