N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide

Molecular Formula: C₁₇H₂₄N₂O

InChI: InChI=1/C17H24N2O/c20-17(14-7-2-1-3-8-14)19-12-16-15-9-5-4-6-13(15)10-11-18-16/h4-6,9,14,16,18H,1-3,7-8,10-12H2,(H,19,20)/f/h19H

InChIKey: InChIKey=NZUKSVDRTKIQDY-LILDFLRNCV
SMILES: C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2

Names:
    N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide

Registries:
    PubChem CID 2832042
    PubChem ID 3300552