Back to Search
(-)-Sophoridine
CAS: 6882-68-4 | C15H24N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6882-68-4
Molecular Formula:
C15H24N2O
Molecular Mass:
248.37 g/mol
Names and Synonyms:
(-)-Sophoridine
1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, dodecahydro-, (7aR,13aR,13bR,13cS)-
Sophoridine
Matridin-15-one, (5β)-
(7aR,13aR,13bR,13cS)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one
l-Sophoridine
Sophoridin
Dihydro-5-episophocarpine
5-Epidihydrosophocarpine
(-)-Sophoridine
1H,5H,10H-Dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, dodecahydro-, [7aR-(7aα,13aα,13bβ,13cβ)]-
Identifiers:
SMILES:
O=C1CCC[C@@H]2[C@H]3CCCN4CCC[C@H](CN12)[C@@H]34
InChI:
InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
Key Properties
Melting Point
109-110 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.37 g/mol | CAS Common Chemistry |
| 248.36999999999995 g/mol | RDKit | |
| 248.188863388 g/mol | RDKit | |
| Canonical SMILES | O=C1N2CC3CCCN4CCCC(C2CCC1)C43 | CAS Common Chemistry |
| InChI | InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=ZSBXGIUJOOQZMP-BHPKHCPMSA-N | CAS Common Chemistry |
| Melting Point | 109-110 °C | CAS Common Chemistry |
| Name | (-)-Sophoridine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 23.550000000000004 Ų | RDKit |
| LogP | 1.8717 | RDKit |
| Molar Refractivity | 70.16100000000004 | RDKit |
