Molecular Formula: C22H21N5O3
InChIKey: InChIKey=CHZKRPLYBPFOJZ-UHFFFAOYAF
SMILES: CCOC(=O)N1CC=C2C(C1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)OC
Names:
ethyl 6-amino-5,5,7-tricyano-8-(4-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
Registries:
PubChem CID 4464058
PubChem ID 10188274