Current position:Home >Product >
3,4-dimethoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide
3,4-dimethoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide(58158-24-0)
- Name: 3,4-dimethoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide
- Synonyms:
- Molecular Formula:C19H28N2O3
- Molecular Weight:332.4372
- CAS Registry Number:58158-24-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 161504-74-1/[2,2'-Bipyridine]-6-methanol,4-methoxy-5-(methylthio)-
- 61786-77-4/sparoxomycin A1
- 81531-60-4/9-hydroxy-5,11-dimethyl-2-[2-(piperidyl)ethyl]-6H-pyrido[4,3-b]carbazolium acetate
- 116200-80-7/Actinoplanone C
- 33131-88-3/9,9-Bi-1H,5H-benzo(ij)quinolizine, 2,2,3,3,6,6,7,7-octahydro-
- 118611-01-1/Naphthalenedicarboxylic acid,polymer with 1,4-benzenedicarboxylic acid and 1,2-ethanediol
- 51234-65-2/2-(3,4-Dichlorophenyl)-α-methyl-5-benzoxazoleacetic acid
- 142450-99-5/SA 152
- 4756-01-8/4-({5-ethyl-3-[(4-methoxyphenyl)carbonyl]thiophen-2-yl}amino)-4-oxobutanoic acid
- 37552-50-4/DL-Ornithine, N(sup 5)-acetyl-N(sup 5)-hydroxy-
- 22996-58-3/propyl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate
- 61326-10-1/10-(4-benzylpiperazin-1-yl)-7-fluoro-9H-thieno[3,2-b][1,5]benzodiazepine
- 255-53-8/Pyrazino[2,3-b]pyrazine
- 71215-85-5/3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide
- 5502-25-0/4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(propan-2-yl)benzenesulfonamide
- 91080-15-8/Deoxyribonucleic acids, bacteriophage PM2
- 79644-90-9/Vebufloxacin
- 1119-44-4/3-Hepten-2-one
- 154719-70-7/2-(1H-imidazol-1-yl)-1-(4-methylphenyl)ethanol
- 58158-24-0/3,4-dimethoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide
- 67210-59-7/8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate hydrochloride
- 13711-97-2/sodium 7-amino-3-{[(4-aminophenyl)sulfonyl]amino}-4-oxo-4H-chromen-2-olate
- 70218-66-5/(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol
- 107444-07-5/9,9-dimethyl-N-sulfinyldecan-1-amine
- 72142-81-5/6-O-galactopyranosyl-2-acetamido-2-deoxygalactose
- 168127-34-2/2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
- 28734-86-3/hexafluorocinnoline
- 83427-51-4/5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
- 34008-27-0/bromophosphonitrile
- 35276-81-4/3-(2-METHYLPHENYL)-3-OXOPROPANENITRILE