CHEBI:104058 - 4-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol

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ChEBI Name 4-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol
ChEBI ID CHEBI:104058
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H27N5O2
Net Charge 0
Average Mass 405.494
Monoisotopic Mass 405.21648
InChI InChI=1S/C23H27N5O2/c1-30-21-14-17(10-11-20(21)29)22(23-24-25-26-28(23)19-8-4-5-9-19)27-13-12-16-6-2-3-7-18(16)15-27/h2-3,6-7,10-11,14,19,22,29H,4-5,8-9,12-13,15H2,1H3
InChIKey ZLKIBTOQISIPFV-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)O
ChEBI Ontology
Outgoing 4-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol (CHEBI:104058) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-15416 LINCS
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