CHEBI:104013 - 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2-methoxyphenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2-methoxyphenol
ChEBI ID CHEBI:104013
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H25N5O3
Net Charge 0
Average Mass 395.456
Monoisotopic Mass 395.19574
InChI InChI=1S/C21H25N5O3/c1-28-12-11-26-21(22-23-24-26)20(16-7-8-18(27)19(13-16)29-2)25-10-9-15-5-3-4-6-17(15)14-25/h3-8,13,20,27H,9-12,14H2,1-2H3
InChIKey WZLUAEIXQLABNE-UHFFFAOYSA-N
SMILES COCCN1C(=NN=N1)C(C2=CC(=C(C=C2)O)OC)N3CCC4=CC=CC=C4C3
ChEBI Ontology
Outgoing 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2-methoxyphenol (CHEBI:104013) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-15366 LINCS
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