10-amino-12-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Molecular Formula:
C
27
H
29
N
3
O
3
InChI:
InChI=1/C27H29N3O3/c1-31-20-11-13-21(14-12-20)33-17-19-10-9-18(15-25(19)32-2)26-22-7-5-3-4-6-8-24(22)30-27(29)23(26)16-28/h9-15H,3-8,17H2,1-2H3,(H2,29,30)/f/h29H2
InChIKey:
InChIKey=SUNRMQDUYXRLGB-XIPNIRHDCS
SMILES:
COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCCCC4)N)C#N)OC
Names:
10-amino-12-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 994979
PubChem ID 6060763
