Current position:Home >Product >
7-benzyloxy-1-(3,4-dimethoxy-phenethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline
7-benzyloxy-1-(3,4-dimethoxy-phenethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline(65899-31-2)
- Name: 7-benzyloxy-1-(3,4-dimethoxy-phenethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:433.547
- CAS Registry Number:65899-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92862-73-2/5,6-diethyl-2,3-dimethyl-benzofuran
- 39523-83-6/(3aS,4S,6R,7aS)-4-Methoxy-6-methoxymethyl-2,2-dimethyl-7-[1-phenyl-meth-(E)-ylidene]-tetrahydro-[1,3]dioxolo[4,5-c]pyran
- 75323-95-4/5,7-dihydroxy-3-(4-methoxy-phenyl)-8-methyl-4-oxo-4H-chromene-2-carboxylic acid
- 115034-34-9/2-(4-diethylamino-phenylimino)-3-furan-2-yl-N-(4-nitro-phenyl)-3-oxo-propionamide
- 24876-88-8/Acetic acid (2R,3S,4R,5R,6R)-4-acetoxy-5-acetylamino-6-benzyloxy-2-trityloxymethyl-tetrahydro-pyran-3-yl ester
- 93407-80-8/3-(4-hydroxy-phenyl)-pyrrolidin-3-ol
- 66496-52-4/3-(4-fluoro-benzyloxy)-pyridine
- 69097-79-6/1-(4-methoxy-phenyl)-2-(2-methyl-pyridin-4-yl)-ethanone
- 33868-68-7/N-tert-butoxycarbonyl-glycine pyridin-2-yl ester
- 1962-19-2/(+/-)-(4-Bromphenyl)-bernsteinsaeureisopentylimid
- 57445-05-3/3-(3,5-dimethyl-benzyl)-3-hydroxy-2-methyl-2,3-dihydro-isoindol-1-one
- 93901-82-7/3-octyl-3-phenyl-pyrrolidine-2,5-dione
- 58236-40-1/Phenyl-methanesulfonic acid 3,5-dichloro-pyridin-2-yl ester
- 94382-84-0/diethyl-[2-(2-phenyl-1-pyridin-3-yl-ethoxy)-ethyl]-amine
- 72181-09-0/5-(4-Phenylsulfinyl-butoxy)-3,4-dihydro-carbostyril
- 72311-88-7/3-(Hydroxy-diphenyl-methyl)-1-phenyl-pyrrolidin-2-one
- 96585-40-9/1-Benzyl-3-ethyl-3-phenyl-1H-quinoline-2,4-dione
- 1248-44-8/2-(1-acetoxy-3-hydroxy-3-methyl-1,3-dihydro-indol-2-ylidene)-1-(2-nitro-phenyl)-ethanone
- 6881-92-1/C22H25N3O4S
- 65899-31-2/7-benzyloxy-1-(3,4-dimethoxy-phenethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline
- 51863-97-9/C27H22N2O3
- 343628-99-9/4-[2-(5-Methanesulfonyl-pyridin-2-yl)-5-trifluoromethyl-2H-pyrazol-3-yl]-benzonitrile
- 372120-35-9/9-(3-bromo-4-fluorophenyl)-7,7-dimethyl-2,3,5,9-tetrahydro-4H-pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-one 1,1-dioxide
- 244151-77-7/2-(3-(2-(5-methyl-2-(4-methylpiperazin-1-yl)oxazol-4-yl)ethoxy)phenylmethylthio)acetic acid
- 298698-80-3/N-{3-[4-(3,4-Dichlorophenoxy)-1-piperidinyl]propyl}-9-methyl-9H-purin-6-amine
- 237759-95-4/2-(1-Pyrrolidinyl)-5-hydroxymethyl-4-(4-fluorophenyl)-6-(trifluoromethyl)-3-{[4-(trifluoromethyl)phenyl]hydroxymethyl}pyridine
- 319473-51-3/6-[5-methoxy-2-hydroxymethyl-4-(2-trimethylsilanyl-ethoxymethoxy)-phenyl]-1-(2-trimethylsilanyl-ethoxymethyl)-3-[1-(2-trimethylsilanyl-ethoxymethyl)-1H-benzoimidazol-2-yl]-1H-indazole
- 457884-80-9/(2S)-3-phenyl-2-(2,4,6-trioxo-3-phenyl-1,3,5-triazinan-1-yl)propanamide
- 524013-74-9/N-[(3R,5R)-1-azabicyclo[3.2.1]oct-3-yl]-5-(2-hydroxyphenyl)-2-furamide
- 548465-78-7/5-[3-(5-chloro-2-nitrophenoxy)phenoxy] isophthalonitrile
