- Bevorzugter Name
- 6-(2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- IUPAC
- 6-(2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- Englischer Name
- 11-(2-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- Summenformel
- C21H22N2O2
- Molmasse
- 334.41
Namen und Synonyme
11-(2-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one82408-11-56-(2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-oneOprea1_130784Oprea1_516966CCG-16625STK261705STK392597AKOS001631437AKOS005431234AKOS016320734ST000476
Weitere Namen anzeigen
1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(2-hydroxyphenyl)-3,3-dimethyl-
EU-0038301AB00080877-01AK-968/36799060SR-01000433117SR-01000433117-111-(2-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1h-dibenzo(b,e)[1,4]diazepine-1-one11-(2-hydroxyphenyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1- f]1,4-diazepin-1-one11-(2-hydroxyphenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Datenbank-Bezeichner
- PubChem CID
- 2841642