(R,S)-tetrahydrobenzylisoquinoline
Chemical Formula:
C16H18N
Molecular Weight:
224.325 Daltons
Monoisotopic Mass:
224.143924583 Daltons
SMILES:
C3(C=CC(CC1(C2(C(CC[N+]1)=CC=CC=2)))=CC=3)
InChI:
1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2/p+1
InChIKey:
Synonyms
- (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
- 1-benzyl-1,2,3,4-tetrahydroisoquinoline
Databases
MetaCyc:
RS-TETRAHYDROBENZYLISOQUINOLINE
HMDB:
HMDB04087
ChemSpider:
3161633
ChEBI:
57902
PubChem (CID):
3940162
KEGG:
C05201
Seed:
cpd03093
MetaNetX:
MNXM4228