1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-14-4-6-17-15(11-14)3-2-8-21(17)13-18(22)16-5-7-19-20(12-16)24-10-9-23-19/h4-7,11-12H,2-3,8-10,13H2,1H3
InChIKey:
InChIKey=BZHRBFMOZKNTMG-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 2810531
PubChem ID 3268752
