CHEBI:117019 - 10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

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ChEBI Name 10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
ChEBI ID CHEBI:117019
Stars This entity has been manually annotated by a third party.
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Formula C20H21NO3
Net Charge 0
Average Mass 323.386
Monoisotopic Mass 323.15214
InChI InChI=1S/C20H21NO3/c1-24-14-10-8-13(9-11-14)21-17-4-2-6-19(22)15(17)12-16-18(21)5-3-7-20(16)23/h8-11H,2-7,12H2,1H3
InChIKey DAYLYXGTFXGDOM-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3
ChEBI Ontology
Outgoing 10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione (CHEBI:117019) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-28467 LINCS
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