CHEBI:115658 - 3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one

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ChEBI Name 3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one
ChEBI ID CHEBI:115658
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H18BrNO
Net Charge 0
Average Mass 356.257
Monoisotopic Mass 355.05718
InChI InChI=1S/C19H18BrNO/c1-13-17(12-15-4-2-3-5-18(15)21-13)19(22)11-8-14-6-9-16(20)10-7-14/h6-12H,2-5H2,1H3
InChIKey UGBVQJDTOZWKNQ-UHFFFAOYSA-N
SMILES CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)Br
ChEBI Ontology
Outgoing 3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one (CHEBI:115658) has functional parent cinnamic acid (CHEBI:27386)
3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one (CHEBI:115658) is a olefinic compound (CHEBI:78840)
Manual Xref Database
LSM-27115 LINCS
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