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-(quinoline-2-carbonylamino)butanediamide
Molecular Formula:
C38H50N6O5
InChI: InChI=1/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/f/h41-43H,39H2
InChIKey: InChIKey=QWAXKHKRTORLEM-XITCGJNQCB
SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O
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-(quinoline-2-carbonylamino)butanediamide
Registries:
PubChem CID 3579812
PubChem ID 4854282
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