Molecular Formula: C16H17ClN2
InChIKey: InChIKey=XRUIERQCHYNNEP-UHFFFAOYAY
SMILES: CNC1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3CCN2
Names:
4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
Registries:
PubChem CID 90939
PubChem ID 10224561