3,4-dihydro-2H-quinolin-1-yl-(4-prop-2-enoxyphenyl)methanone
Molecular Formula:
C
19
H
19
NO
2
InChI:
InChI=1/C19H19NO2/c1-2-14-22-17-11-9-16(10-12-17)19(21)20-13-5-7-15-6-3-4-8-18(15)20/h2-4,6,8-12H,1,5,7,13-14H2
InChIKey:
InChIKey=ZGIGTQPXNNXSJV-UHFFFAOYAW
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Names:
3,4-dihydro-2H-quinolin-1-yl-(4-prop-2-enoxyphenyl)methanone
Registries:
PubChem CID 4477186
PubChem ID 10192568