(3,4-dimethoxyphenyl)-(9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)methanone
Molecular Formula:
C
23
H
21
NO
4
InChI:
InChI=1/C23H21NO4/c1-26-20-13-12-17(14-21(20)27-2)22(25)24-19-11-7-6-10-18(19)15-28-23(24)16-8-4-3-5-9-16/h3-14,23H,15H2,1-2H3
InChIKey:
InChIKey=HXGGYTGYGDFVFJ-UHFFFAOYAL
SMILES:
COC1=C(C=C(C=C1)C(=O)N2C(OCC3=CC=CC=C32)C4=CC=CC=C4)OC
Names:
(3,4-dimethoxyphenyl)-(9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)methanone
Registries:
PubChem CID 4235327
PubChem ID 8394710