9-amino-11-(3,4-dimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
19
H
21
N
3
O
2
InChI:
InChI=1/C19H21N3O2/c1-23-16-9-8-12(10-17(16)24-2)18-13-6-4-3-5-7-15(13)22-19(21)14(18)11-20/h8-10H,3-7H2,1-2H3,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=MATIVTKMHYNBRE-QVUQFMIFCP
SMILES:
COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC
Names:
9-amino-11-(3,4-dimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 690349
PubChem ID 3316639
