9-amino-11-[4-methoxy-3-(methoxymethyl)phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
20
H
23
N
3
O
2
InChI:
InChI=1/C20H23N3O2/c1-24-12-14-10-13(8-9-18(14)25-2)19-15-6-4-3-5-7-17(15)23-20(22)16(19)11-21/h8-10H,3-7,12H2,1-2H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=PTHDCJVIURIFSW-MRSUPTMICK
SMILES:
COCC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC
Names:
9-amino-11-[4-methoxy-3-(methoxymethyl)phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4231107
PubChem ID 8393404