6-Propyl-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride
(6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol chloride
| Molecular Formula | C22H28ClNO4 |
|---|---|
| Molecular Weight | 405.9 g/mol |
| Topological Polar Surface Area | 52.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 405.1707 |
| Heavy Atoms | 28 |
| Complexity | 503.0 |
Chemical Identifiers
| CAS Number | 41431-38-3 |
|---|---|
| SMILES | CCC[NH+]1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)O)OC)OC)OC.[Cl-] |
| InChIKey | VAEYSLNYIQDKAK-RSAXXLAASA-N |
📖 Product Overview
6-Propyl-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride (CAS: 41431-38-3) is a chemical compound with molecular formula C22H28ClNO4 and molecular weight 405.9 g/mol. Its IUPAC systematic name is (6aS)-1,2,11-trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol chloride.
VAEYSLNYIQDKAK-RSAXXLAASA-N.
SMILES: CCC[NH+]1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)O)OC)OC)OC.[Cl-].
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