3-(1-cyclohex-3-enyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
21
NO
InChI:
InChI=1/C18H21NO/c20-18(13-12-15-7-2-1-3-8-15)19-14-6-10-16-9-4-5-11-17(16)19/h1-2,4-5,9,11-13,15H,3,6-8,10,14H2
InChIKey:
InChIKey=OKIABHIQHSFYFV-UHFFFAOYAZ
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C=CC3CCC=CC3
Names:
3-(1-cyclohex-3-enyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 6121758
PubChem ID 6598006