CHEBI:105040 - (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone

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ChEBI Name (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone ChEBI ID CHEBI:105040 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H23ClN2O Net Charge 0 Average Mass 342.863 Monoisotopic Mass 342.14989 InChI InChI=1S/C20H23ClN2O/c1-13-8-10-23(11-9-13)20(24)14-6-7-16-18(12-14)22-17-5-3-2-4-15(17)19(16)21/h6-7,12-13H,2-5,8-11H2,1H3 InChIKey UEXPGQPSJGWVRA-UHFFFAOYSA-N SMILES CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl ChEBI Ontology Outgoing (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone (CHEBI:105040) is a acridines (CHEBI:22213) Manual Xref Database LSM-16403 LINCS View more database links