Compound C23H28N2O4
(4aS,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
| Molecular Formula | C23H28N2O4 |
|---|---|
| Molecular Weight | 396.5 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 51.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 396.2049 |
| Heavy Atoms | 29 |
| Complexity | 732.0 |
Chemical Identifiers
| CAS Number | 34403-90-2 |
|---|---|
| SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C(C5)CCOC7C6C4N2C(=O)C7)OC |
| InChIKey | BETNIDISFVHOSJ-KIDVFHKFSA-N |
📖 Product Overview
Compound C23H28N2O4 (CAS: 34403-90-2) is a chemical compound with molecular formula C23H28N2O4 and molecular weight 396.5 g/mol. Its IUPAC systematic name is (4aS,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one.
BETNIDISFVHOSJ-KIDVFHKFSA-N.
SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C(C5)CCOC7C6C4N2C(=O)C7)OC.
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