Molecular Formula: C20H22Cl2N2O
InChIKey: InChIKey=WFPXFGCECGKRBQ-UHFFFAOYAN
SMILES: COC1=CC2=C(CCN=C2C3=CC=C(C=C3)N(CCCl)CCCl)C=C1
Names:
NSC84349
N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline
Registries:
PubChem CID 256873
PubChem ID 122134