N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(phenethylcarbamoyl)phenyl]-2-ethyl-hexanamide

Molecular Formula: C32H39N3O2


InChI: InChI=1/C32H39N3O2/c1-3-5-13-25(4-2)31(36)34-28-16-17-30(35-21-19-26-14-9-10-15-27(26)23-35)29(22-28)32(37)33-20-18-24-11-7-6-8-12-24/h6-12,14-17,22,25H,3-5,13,18-21,23H2,1-2H3,(H,33,37)(H,34,36)/f/h33-34H

InChIKey: InChIKey=MFSGBTDOXHUSII-UBXIPSODCX
SMILES: CCCCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCC4=CC=CC=C4

Names:
    N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(phenethylcarbamoyl)phenyl]-2-ethyl-hexanamide

Registries:
    PubChem CID 3546427
    PubChem ID 4792928