3-benzyl-1-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
Molecular Formula:
C37H41N3O6
InChI: InChI=1/C37H41N3O6/c1-43-34-18-28-15-16-40(22-30(28)19-35(34)44-2)23-32-20-33(27-13-11-26(24-41)12-14-27)46-36(45-32)29-9-6-10-31(17-29)39-37(42)38-21-25-7-4-3-5-8-25/h3-14,17-19,32-33,36,41H,15-16,20-24H2,1-2H3,(H2,38,39,42)/f/h38-39H
InChIKey: InChIKey=VXWPRDIFPLQNDM-ZEAXPUFNCO
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)NCC5=CC=CC=C5)C6=CC=C(C=C6)CO)OC
Names:
3-benzyl-1-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
Registries:
PubChem CID 4120664
PubChem ID 6049791
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