NSC35032
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-21-16-10-8-15(9-11-16)18(20)13-19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11H,4,6,12-13H2,1H3
InChIKey:
InChIKey=ZMIQXNVNURQFNT-UHFFFAOYAW
SMILES:
COC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32
Names:
NSC35032
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 234709
PubChem ID 92359