Accessed:
ChemSpider Search and share chemistrynav-icon

Cycloechinulin

Molecular formula:C20H21N3O3
Average mass:351.406
Monoisotopic mass:351.158292
ChemSpider ID:24731254
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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