8-amino-10-(2,3-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Molecular Formula:
C
28
H
29
N
3
O
6
InChI:
InChI=1/C28H29N3O6/c1-16-13-23-25(28(32)31(16)12-11-17-9-10-20(33-2)22(14-17)35-4)24(19(15-29)27(30)37-23)18-7-6-8-21(34-3)26(18)36-5/h6-10,13-14,24H,11-12,30H2,1-5H3
InChIKey:
InChIKey=FTCLJSARPLYKAH-UHFFFAOYAR
SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N1CCC4=CC(=C(C=C4)OC)OC
Names:
8-amino-10-(2,3-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 3600682
PubChem ID 9760841
