CHEBI:93789 - 2-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
ChEBI ID CHEBI:93789
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H20ClNO4
Net Charge 0
Average Mass 421.874
Monoisotopic Mass 421.10809
InChI InChI=1S/C24H20ClNO4/c1-30-18-12-8-16(9-13-18)22-21(24(28)29)19-4-2-3-5-20(19)23(27)26(22)14-15-6-10-17(25)11-7-15/h2-13,21-22H,14H2,1H3,(H,28,29)
InChIKey WJQMZXHQQRBUBD-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)C(=O)O
ChEBI Ontology
Outgoing 2-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid (CHEBI:93789) is a isoquinolines (CHEBI:24922)
Manual Xref Database
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