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CHEBI:136735 - (R)-tetrahydropapaverine

ChEBI IDCHEBI:136735
ChEBI Name(R)-tetrahydropapaverine
Stars
ASCII Name(R)-tetrahydropapaverine
DefinitionThe R-enantiomer of tetrahydropapaverine.
Last Modified17 July 2023
SubmitterSteve
DownloadsMolfile
FormulaC20H25NO4
Net Charge0
Average Mass343.423
Monoisotopic Mass343.17836
SMILESCOc1ccc(C[C@H]2NCCc3cc(OC)c(OC)cc32)cc1OC
InChIInChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m1/s1
InChIKeyYXWQTVWJNHKSCC-MRXNPFEDSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(R)-tetrahydropapaverine (CHEBI:136735) has functional parent (R)-norlaudanosoline (CHEBI:27702)
(R)-tetrahydropapaverine (CHEBI:136735) is a 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CHEBI:195380)
(R)-tetrahydropapaverine (CHEBI:136735) is conjugate base of (R)-tetrahydropapaverine(1+) (CHEBI:134211)
(R)-tetrahydropapaverine (CHEBI:136735) is enantiomer of (S)-tetrahydropapaverine (CHEBI:195379)
Incoming Relation(s)
(R)-laudanosine (CHEBI:136734) has functional parent (R)-tetrahydropapaverine (CHEBI:136735)
(RS)-tetrahydropapaverine (CHEBI:195381) has part (R)-tetrahydropapaverine (CHEBI:136735)
(R)-tetrahydropapaverine(1+) (CHEBI:134211) is conjugate acid of (R)-tetrahydropapaverine (CHEBI:136735)
(S)-tetrahydropapaverine (CHEBI:195379) is enantiomer of (R)-tetrahydropapaverine (CHEBI:136735)
IUPAC Name 
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Synonym  Source
(R)-norlaudanosineChEBI
Registry NumbersSources
Reaxys:94918Reaxys
CAS:50896-90-7ChEBI