3,4-dihydro-1H-isoquinolin-2-yl-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Molecular Formula:
C
18
H
17
NO
3
InChI:
InChI=1/C18H17NO3/c20-18(14-5-6-16-17(11-14)22-10-9-21-16)19-8-7-13-3-1-2-4-15(13)12-19/h1-6,11H,7-10,12H2
InChIKey:
InChIKey=AWHQSGXBMXSKBW-UHFFFAOYAY
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Registries:
PubChem CID 2225551
PubChem ID 6620475