S-N-METHYLCOCLAURINE

Metabolite S-N-METHYLCOCLAURINE

• smiles:
  • C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)
• molecular weight:
  • 300.377
• inchi key:
  • InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O
• common name:
  • (S)-N-methylcoclaurine
• Synonym(s):
  • (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol

Reaction(s) known to produce the compound

• 2.1.1.140-RXN

External links

• CHEMSPIDER:
  • 5341945
• PUBCHEM:
  • 6971065
• CHEBI:
  • 57993
• CAS : 3423-07-2
• LIGAND-CPD:
  • C05176
• HMDB : HMDB60319

"C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)" cannot be used as a page name in this wiki.

"(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol" cannot be used as a page name in this wiki.