CHEBI:121997 - 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone

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ChEBI Name 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone
ChEBI ID CHEBI:121997
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H18N2OS
Net Charge 0
Average Mass 310.415
Monoisotopic Mass 310.11398
InChI InChI=1S/C18H18N2OS/c1-2-20-15-8-10-22-17(15)11-16(20)18(21)19-9-7-13-5-3-4-6-14(13)12-19/h3-6,8,10-11H,2,7,9,12H2,1H3
InChIKey JXLPIBCMUXRALJ-UHFFFAOYSA-N
SMILES CCN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C4C3)SC=C2
ChEBI Ontology
Outgoing 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone (CHEBI:121997) is a isoquinolines (CHEBI:24922)
Manual Xref Database
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