(1R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-8-isoquinolinol

CAS Registry Number®

64091-05-0

CAS Name

(1R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-8-isoquinolinol

Molecular Formula

C18H21NO3

Molecular Mass

299.36

Cite this Page

(1R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-8-isoquinolinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64091-05-0 (retrieved 2024-11-22) (CAS RN: 64091-05-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    124 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3/t15-/m1/s1

InChIKey

InChIKey=QRKWLDOOAQAGAE-OAHLLOKOSA-N

SMILES

C([C@@H]1C=2C(=CC=C(OC)C2O)CCN1C)C3=CC=C(O)C=C3

Canonical SMILES

OC1=CC=C(C=C1)CC2C3=C(O)C(OC)=CC=C3CCN2C

Other Names for this Substance

  • 8-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-, (1R)-
  • 8-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-, (R)-
  • (1R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-8-isoquinolinol
  • Juziphine
  • Yuziphine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration