(1S,3S,5R)-5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol

CAS Registry Number®

56688-90-5

CAS Name

(1S,3S,5R)-5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol

Molecular Formula

C25H29NO4

Molecular Mass

407.50

Cite this Page

(1S,3S,5R)-5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=56688-90-5 (retrieved 2024-11-22) (CAS RN: 56688-90-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    250-252 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C25H29NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3

InChIKey

InChIKey=XUFOYASAFNKRRE-UHFFFAOYSA-N

SMILES

OC=1C(=C2C(=C(OC)C1)C(C)NC(C)C2)C=3C4=C(C(OC)=CC3C)C(OC)=CC=C4

Canonical SMILES

OC1=CC(OC)=C2C(=C1C3=C4C=CC=C(OC)C4=C(OC)C=C3C)CC(NC2C)C

Other Names for this Substance

  • 6-Isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S,5R)-
  • 6-Isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-, stereoisomer
  • (1S,3S,5R)-5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol
  • Hamatine
  • (+)-Hamatine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration