CAS No. 54155-62-3
10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
Get a Price
![10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one](/structure/54155-62-3.png)
Basic Information
- Item No.
- 2340383
- Product
- 10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
- CAS No.
- 54155-62-3
- Formula
- C23H34N2O
About 10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one is a chemical compound registered under CAS number 54155-62-3, with the molecular formula C23H34N2O and a molecular weight of about 354.52 g/mol. ChemIBD supplies 10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one for laboratory research and bulk production; product code 2340383. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 54155-62-3
- Molecular Formula
- C23H34N2O
- Molecular Weight
- 354.52 g/mol
2-Benzothiazolamine, 4,5,6,7-tetrahydro-5-(4-morpholinyl)-,dihydrochloride
104617-46-1
5-FLUORO-1,3-DIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID 95%
854531-33-2
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(1-methylimidazol-2-ylthio)ethanamide
306732-34-3
4-Thiazolidinone,3-ethyl-5-(3-methyl-4,5-diphenyl-2(3H)-oxazolylidene)-2-thioxo-
3377-02-4
2(1H)-Pyrimidinone, 6-amino-1-methyl-5-[(phenylimino)methyl]-
154867-37-5
2-Naphthalenecarboxamide,N-[2-(dimethylamino)ethyl]-N-ethyl-6-[3-(1-piperidinyl)propoxy]-
871122-20-2
1,2-Cyclohexanediamine,N-[(4-methoxyphenyl)methyl]-N,N',N'-tris(phenylmethyl)-, (1R,2R)-
2-Furancarboxamide,5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-furanyl)-4-pyridinyl]-
1,2-Cyclohexanediamine,N-[(2-methoxyphenyl)methyl]-N,N'-bis(phenylmethyl)-N'-2-propenyl-,(1R,2R)-
Benzenebutanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (R)-