CHEBI:105723 - 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one ChEBI ID CHEBI:105723 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 C19H19NO Net Charge 0 Average Mass 277.361 Monoisotopic Mass 277.14666 InChI InChI=1S/C19H19NO/c1-15-6-8-16(9-7-15)10-11-19(21)20-13-12-17-4-2-3-5-18(17)14-20/h2-11H,12-14H2,1H3 InChIKey OYMYPUTVEZWFAQ-UHFFFAOYSA-N SMILES CC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2 ChEBI Ontology Outgoing 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one (CHEBI:105723) has functional parent cinnamic acid (CHEBI:27386) 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one (CHEBI:105723) is a olefinic compound (CHEBI:78840) Manual Xref Database LSM-17085 LINCS View more database links