4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrochloride (1:1), (6aS)-
Basic information
- CAS
2269-06-9- Standard SMILES
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)[NH+](C)CC3.[Cl-]- InChIKey
KRMYOICRUJJKEZ-RSAXXLAASA-N- Molecular formula
- C21H26ClNO4
- Average molar mass
- 391.9 g/mol
- Monoisotopic mass
- 391.155036
Names & identifiers
- Preferred name
- 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrochloride (1:1), (6aS)-
- IUPAC
- (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium chloride
Names & synonyms
Glaucine hydrochloride2269-06-969444SR62IRefChem:1071905218-869-14H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrochloride (1:1), (6aS)-(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium chloride(S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium chlorideEINECS 218-869-1d-Glaucine hydrochloride1,2,9,10-Tetramethoxy-6a-alpha-aporphine hydrochloride
Show more names
UNII-69444SR62I6a-alpha-APORPHINE, 1,2,9,10-TETRAMETHOXY-, HYDROCHLORIDENS00083511
Database identifiers
- CAS
2269-06-9- PubChem CID
- 16753
- EC Number
Properties
Computed structural properties
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
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Compound notes
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