Molecular formula: | C20H21N3O3 |
Average mass: | 351.406 |
Monoisotopic mass: | 351.158292 |
ChemSpider ID: | 24731254 |
1 of 1 defined stereocentres
Double-bond stereo
(3S)-11-Methoxy-3,8,8-trimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indol-1,4-dion
[German]
[ACD/IUPAC Name](3S)-11-Methoxy-3,8,8-trimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione
[ACD/IUPAC Name](3S)-11-Méthoxy-3,8,8-triméthyl-2,3,8,9-tétrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione
[French]
[ACD/IUPAC Name]143086-29-7
[RN]Cycloechinulin
Pyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione, 2,3,8,9-tetrahydro-11-methoxy-3,8,8-trimethyl-, (3S)-
[ACD/Index Name](2Z,6S)-16-Methoxy-6,11,11-trimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14(19),15,17-hexaene-4,7-dione
(2Z,6S,9Z)-16-methoxy-6,11,11-trimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14(19),15,17-hexaene-4,7-dione
(3S)-2,3,8,9-tetrahydro-11-methoxy-3,8,8-trimethyl-pyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione