Compound C22H32N2O5
diethyl-[2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethyl]azanium;2-hydroxy-2-oxoacetate
| Molecular Formula | C22H32N2O5 |
|---|---|
| Molecular Weight | 404.5 g/mol |
| Topological Polar Surface Area | 96.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 404.2311 |
| Heavy Atoms | 29 |
| Complexity | 436.0 |
Chemical Identifiers
| CAS Number | 41734-65-0 |
|---|---|
| SMILES | CC[NH+](CC)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)OC.C(=O)(C(=O)[O-])O |
| InChIKey | QQHOXTLZPFVBHG-UHFFFAOYSA-N |
📖 Product Overview
Compound C22H32N2O5 (CAS: 41734-65-0) is a chemical compound with molecular formula C22H32N2O5 and molecular weight 404.5 g/mol. Its IUPAC systematic name is diethyl-[2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethyl]azanium;2-hydroxy-2-oxoacetate.
QQHOXTLZPFVBHG-UHFFFAOYSA-N.
SMILES: CC[NH+](CC)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)OC.C(=O)(C(=O)[O-])O.
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