CAS: 31537-71-0 - 2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

Fórmula: C₂₂H₂₇NO₅

InChI: InChI=1S/C22H27NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,11-13,18H,8-10H2,1-5H3

Chave InChI: InChIKey=JIDKUPJJVWNDTF-UHFFFAOYSA-N

SMILES: O=C(N1CCC2=CC(OC)=C(OC)C=C2C1CC3=CC=C(OC)C(OC)=C3)C

Sinónimos:

• 1-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethanone
• 1-[1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]ethanone
• 1-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
• Ethanone, 1-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-
• Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratryl-
• Isoquinoline, 2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-
• N-Acetylnorlaudanosine
• NSC 331263

rac N-Acetyl Norlaudanosine

CAS: 31537-71-0

• Fórmula: C₂₂H₂₇NO₅
• Cor e Forma: Neat
• Peso molecular: 385.454

rac N-acetyl norlaudanosine

CAS: 31537-71-0

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• Fórmula: C₂₂H₂₇NO₅
• Pureza: Min. 95%
• Peso molecular: 385.45 g/mol