Molecular Formula: C22H28N2O
InChIKey: InChIKey=CFCHEFXZEZPWCS-UHFFFAOYAI
SMILES: C1CNC(C2=CC=CC=C21)C3(CCN(CC3)CCC4=CC=CC=C4)O
Names:
NSC287991
1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol
70400-82-7
Registries:
PubChem CID 324070
PubChem ID 144583