prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C37H51N3O6
InChI: InChI=1/C37H51N3O6/c1-6-20-44-36(43)38-29-12-9-11-28(21-29)35-45-32(24(2)33(46-35)27-16-14-25(23-41)15-17-27)22-40-30-13-8-7-10-26(30)18-19-31(40)34(42)39-37(3,4)5/h6,9,11-12,14-17,21,24,26,30-33,35,41H,1,7-8,10,13,18-20,22-23H2,2-5H3,(H,38,43)(H,39,42)/f/h38-39H
InChIKey: InChIKey=IDCNMDCWAFMLHB-ZEAXPUFNCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)OCC=C)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4464398
PubChem ID 6582725
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