(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-Isoquinoline, 97%

cas: 104758-49-8 — see every product listed under this CAS number, including other names

(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-Isoquinoline, 97% (CAS 104758-49-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Chemat.

brandChemat
catalog numberCh119Z7I-100mg
cas104758-49-8
size100mg
availability 2g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 100mg 750.80 Pln
Chemat 250mg 1096.40 Pln
Chemat 1g 1782.80 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline (CAS 104758-49-8) is a chemical compound with the molecular formula C22H29NO5 and a molecular weight of 387.5 g/mol. IUPAC name: (1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline. InChIKey: ALQIPWOCCJXSKZ-QGZVFWFLSA-N.

Identity
Molecular formulaC22H29NO5
Molecular weight387.5 g/mol
IUPAC name(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
InChIKeyALQIPWOCCJXSKZ-QGZVFWFLSA-N
SMILESCN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: 5'-Methoxylaudanosine, (R)-, (R)-(-)-5'-Methoxylaudanosine, (R)-(+)-5'-Methoxylaudanosine, (R)-(+)-5-Methoxylaudanosine, (R)-(?)-5'-Methoxylaudanosine, (R)-( pound<<)-5 inverted exclamation mark -Methoxylaudanosine
Related forms of this compound
(1S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline C22H29NO5
6,7-dimethoxy-2-(113C)methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline C22H29NO5
Isomers (same molecular formula)
[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate C22H29NO5
[1-(dimethylamino)-2-phenylbutan-2-yl] 3,4,5-trimethoxybenzoate C22H29NO5
tert-butyl N-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenyl]carbamate C22H29NO5
[3,3,4,4,4-pentadeuterio-2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate C22H29NO5
ethyl (E,2S,6S)-7-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2,4,6-trimethyl-7-oxohept-4-enoate C22H29NO5