| CAS Number | 21041-10-1 |
| Catalog Number | AG00C2LJ(AGN-PC-0QX9TY) |
| Chemical Name | Dihydronarwedine |
| IUPAC Name | (1R,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-one |
| InChI | InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,14H,5-10H2,1-2H3/t14-,17-/m0/s1 |
| InChI Key | UFQNQEIAGBZCBL-YOEHRIQHSA-N |
| MDL Number | MFCD22683742 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.3535 |
| SMILES | COC1=C2C3=C(C=C1)CN(C)CC[C@@]34[C@@](CC(CC4)=O)([H])O2 |
| Synonyms | Dihydro Galantaminone,
21041-10-1,
SCHEMBL3132704,
ZINC36451179,
Dihydronarwedine,
CS-O-11259,
CID11808314,
CID 11808314,
|
| Complexity | 440 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.359g/mol |
| Monoisotopic Mass | 287.152g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number