(R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]chinolin
(R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
Grundinformationen
- CAS
38325-02-9- Standard-SMILES
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@@H](C2)N(C)CC3- InChIKey
RUZIUYOSRDWYQF-OAHLLOKOSA-N- Summenformel
- C21H25NO4
- Durchschnittliche Molmasse
- 355,4 g/mol
- Monoisotopische Masse
- 355,17835828
Überblick
(R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline has been reported in Hedycarya angustifolia, Thalictrum baicalense, and other organisms with data available.
Namen und Bezeichner
- Bevorzugter Name
- (R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
- IUPAC
- (6aR)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- Lokaler Name
- (R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]chinolin
- Englischer Name
- (R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
- Summenformel
- C21H25NO4
- Molmasse
- 355.43
Namen und Synonyme
l-Glaucine38325-02-9(R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolineEINECS 253-881-0(R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (R)-(6aR)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolineDTXSID70191691DB-258040NS00088381(-)-(R)-glaucine(6aR)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
Weitere Namen anzeigen
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aR)-
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 40,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 489
Zugehörige Reaktionen
2
Notizen zur Verbindung
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