Cas no 53990-36-6 (2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine)
![2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine structure](https://ossimg.kuujia.com/scimg/54000/53990-36-6x500.png)
53990-36-6 structure
Product Name:2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine
CAS No:53990-36-6
MF:C13H23N
MW:193.32842373848
CID:2035143
PubChem ID:11217776
Update Time:2025-04-21
2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine Chemical and Physical Properties
Names and Identifiers
-
- 2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine
- Hippodamin
- hippodamine
- Myrrhin
- Natural-Hippodamine
- Precoccinellin
- Precoccinellin ?
- (1S,5S)-3-methyl-13-azatricyclo[7.3.1.05,13]tridecane
- DTXSID701172986
- 53990-36-6
- (2alpha,3aS,6aalpha,9aS)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizine
- (1S,5S)-3-methyl-13-azatricyclo(7.3.1.05,13)tridecane
- epi-hippodamine
-
- Inchi： 1S/C13H23N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-13H,2-9H2,1H3/t10?,11?,12-,13-/m0/s1
- InChI Key： MOQNYBQLQBMEKL-TYUFSLCMSA-N
- SMILES： N12C3CCC[C@H]1CC(C)C[C@@H]2CCC3
Computed Properties
- Exact Mass: 193.183049738g/mol
- Monoisotopic Mass: 193.183049738g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 193
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 3.2?2
2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine Related Literature
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
53990-36-6 (2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine) Related Products
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