N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Molecular Formula: C₂₂H₂₆N₂O

InChI: InChI=1/C22H26N2O/c1-16(2)18-10-7-12-19(15-18)22(3,4)23-21(25)24-14-8-11-17-9-5-6-13-20(17)24/h5-7,9-10,12-13,15H,1,8,11,14H2,2-4H3,(H,23,25)/f/h23H

InChIKey: InChIKey=CILHAMIMWNNSIF-MPIMZMORCN
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCC3=CC=CC=C32

Names:
    N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Registries:
    PubChem CID 753411
    PubChem ID 8203007