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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:125498 - 1,2,3,4-tetrahydroisoquinoline
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ChEBI Ontology
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ChEBI Name
1,2,3,4-tetrahydroisoquinoline
ChEBI ID
CHEBI:125498
Stars
This entity has been manually annotated by a third party.
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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
View more database links