CHEBI:125498 - 1,2,3,4-tetrahydroisoquinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2,3,4-tetrahydroisoquinoline
ChEBI ID CHEBI:125498
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H11N
Net Charge 0
Average Mass 133.191
Monoisotopic Mass 133.08915
InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
InChIKey UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES C1CNCC2=CC=CC=C21
ChEBI Ontology
Outgoing 1,2,3,4-tetrahydroisoquinoline (CHEBI:125498) is a isoquinolines (CHEBI:24922)
Incoming perquinoline (CHEBI:156390) has functional parent 1,2,3,4-tetrahydroisoquinoline (CHEBI:125498)
Manual Xrefs Databases
HMDB0012489 HMDB
LSM-37002 LINCS
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