2D Chemical StructureDatabase ID 171380196
SMILESCN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC.C1=CC=C(C=C1)[C@@H](C(=O)O)O
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Structure data verified · Database ID 171380196

Chemical Intermediate

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(2S)-2-hydroxy-2-phenylacetic acid

CAS 54677-48-4Product ID 710953
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(2S)-2-hydroxy-2-phenylacetic acid
IUPAC Name—
CAS Number54677-48-4
Database ID171380196
Molecular Formula—
Molecular Weight—
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Product Information

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(2S)-2-hydroxy-2-phenylacetic acid

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(2S)-2-hydroxy-2-phenylacetic acid (CAS 54677-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number54677-48-4
Database ID171380196
Molecular Formula—
Updated2026-10-16

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CAS 54677-48-4(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;(2S)-2-hydroxy-2-phenylacetic acid
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