Products 1699-51-0

CAS 1699-51-0 appears in our catalog under these names: Dl-laudanosine, 95%, Atracurium EP Impurity G (DL-Laudanosine), DL-Laudanosine, >95% (HPLC), DL–Laudanosine, DL-Laudanosine/ 98.45% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Available pack sizes: 5g, 250mg, 1g, 100mg, on request, 10mg, 5mg, 25mg.

Dl-laudanosine, 95%
Combi-blocks
  • size: 5g, 250mg, 1g, 100mg
  • Variants: 4
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Atracurium EP Impurity G (DL-Laudanosine)
Chemat Brand
  • size: on request
  • Variants: 1
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DL-Laudanosine, >95% (HPLC)
TRC
  • size: 10mg
  • Variants: 1
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DL–Laudanosine
GLPBio
  • size: 100mg
  • Variants: 1
from 1467.61
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DL-Laudanosine/ 98.45% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 458.82
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DL-Laudanosine
Biosynth
  • size: 250mg, 500mg, 1000mg, 5000mg
  • Variants: 5
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DL-Laudanosine, 99.53%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 589.04
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DL-Laudanosine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 95%
Fluorochem
  • size: 100mg
  • Variants: 1
from 2575.15
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Structural formula: {0} (CAS {1})

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline is a member of isoquinolines.

Source: ChEBI

Identity
Molecular formulaC21H27NO4
Molecular weight357.4 g/mol
IUPAC name1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
InChIKeyKGPAYJZAMGEDIQ-UHFFFAOYSA-N
SMILESCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: (+-)-Laudanosine, DL-Laudanosine, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, (R,S)-Laudanosine, Laudanosine (R,S), Veraisoquin, dl-Laudanosin, DL-Laudanoside, Laudanosine CRS, Prestwick_292
Related forms of this compound
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline C21H27NO4
(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline C21H27NO4
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinoline C21H27NO4
(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinoline C21H27NO4
Isomers (same molecular formula)
(3-methoxyphenyl)methyl 3-acetamidoadamantane-1-carboxylate C21H27NO4
methyl 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-phenylmethoxybenzoate C21H27NO4
(4R,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C21H27NO4
(4R,4aS,7R,7aR,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C21H27NO4
tert-butyl N-[(2R)-2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-N-methylcarbamate C21H27NO4
(2S)-2-[[2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-phenylpropanoic acid C21H27NO4