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

Molecular Formula: C₂₂H₂₆N₂O

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

InChIKey: InChIKey=WZXSWQQAYCJHGL-MPIMZMORCR
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 753420
    PubChem ID 8203014