(1r,2'r)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

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Catalog Number

ACM548443205

Product Name

(1r*,2'r*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Structure

CAS

548443-20-5

Category

Heterocyclic Organic Compound

Synonyms

(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

IUPAC Name

(1R)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-phenylethanol

Molecular Weight

313.39

Molecular Formula

C₁₉H₂₃NO₃

Canonical SMILES

COC1=C(C=C2C(NCCC2=C1)CC(C3=CC=CC=C3)O)OC

InChI Key

YCFTZQSGANFCHN-IAGOWNOFSA-N

Boiling Point

491.074ºC at 760 mmHg

Flash Point

250.793ºC

Density

1.132g/cm³

Exact Mass

313.16800

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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