1-methyl-1,2,3,4-tetrahydroisoquinoline

  • Formula: C10H13N
  • Molecular Weight: 147.221 g/mol
  • PubChem CID: 92214
  • SMILES: CC1C2=CC=CC=C2CCN1
  • InChI String: InChI=1S/C10H13N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-5,8,11H,6-7H2,1H3
  • InChI Key: QPILYVQSKNWRDD-UHFFFAOYSA-N
  • Wikidata: Q27215737

Systems and Spectra

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