(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C19H19NO
InChI: InChI=1/C19H19NO/c1-14-17(13-16-9-5-6-10-18(16)20-14)19(21)12-11-15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3/b12-11+
InChIKey: InChIKey=RNYVSAQJXGHDNK-VAWYXSNFBY
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3 Names:
(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one Registries:
ChemSpider: InChIKey=RNYVSAQJXGHDNK-VAWYXSNFBY
PubChem CID 5720078
PubChem ID 3316921
InChI: InChI=1/C19H19NO/c1-14-17(13-16-9-5-6-10-18(16)20-14)19(21)12-11-15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3/b12-11+
InChIKey: InChIKey=RNYVSAQJXGHDNK-VAWYXSNFBY
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3 Names:
(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one Registries:
ChemSpider: InChIKey=RNYVSAQJXGHDNK-VAWYXSNFBY
PubChem CID 5720078
PubChem ID 3316921
