(4S)-11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
(4S)-11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
| Molecular Formula | C18H19NO3 |
|---|---|
| Molecular Weight | 297.3 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 49.8 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 297.1365 |
| Heavy Atoms | 22 |
| Complexity | 524.0 |
Chemical Identifiers
| CAS Number | 6808-72-6 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OC |
| InChIKey | PNJUPRNTSWJWAX-ZDUSSCGKSA-N |
📖 Product Overview
(4S)-11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one (CAS: 6808-72-6) is a chemical compound with molecular formula C18H19NO3 and molecular weight 297.3 g/mol. Its IUPAC systematic name is (4S)-11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one.
PNJUPRNTSWJWAX-ZDUSSCGKSA-N.
SMILES: CN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OC.
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