N'-[3-hydroxy-1-phenyl-4-[3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]butan-2-yl]-2-methyl-3-(quinoline-2-carbonylamino)butanediamide
Molecular Formula:
C39H52N6O5
InChI: InChI=1/C39H52N6O5/c1-24(35(40)47)34(43-36(48)30-19-18-26-14-10-11-17-29(26)41-30)38(50)42-31(20-25-12-6-5-7-13-25)33(46)23-45-22-28-16-9-8-15-27(28)21-32(45)37(49)44-39(2,3)4/h5-7,10-14,17-19,24,27-28,31-34,46H,8-9,15-16,20-23H2,1-4H3,(H2,40,47)(H,42,50)(H,43,48)(H,44,49)/f/h42-44H,40H2
InChIKey: InChIKey=NKIWEEXFCRWQEH-VSDKJRRGCT
SMILES: CC(C(C(=O)NC(CC1=CC=CC=C1)C(CN2CC3CCCCC3CC2C(=O)NC(C)(C)C)O)NC(=O)C4=NC5=CC=CC=C5C=C4)C(=O)N
Names:
N'-[3-hydroxy-1-phenyl-4-[3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]butan-2-yl]-2-methyl-3-(quinoline-2-carbonylamino)butanediamide
Registries:
PubChem CID 4475881
PubChem ID 6596763
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