prop-2-enyl N-[[2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C40H44N2O7
InChI: InChI=1/C40H44N2O7/c1-4-19-47-40(44)41-23-32-7-5-6-8-35(32)28-13-15-30(16-14-28)39-48-34(22-36(49-39)29-11-9-27(26-43)10-12-29)25-42-18-17-31-20-37(45-2)38(46-3)21-33(31)24-42/h4-16,20-21,34,36,39,43H,1,17-19,22-26H2,2-3H3,(H,41,44)/f/h41H
InChIKey: InChIKey=MECQSNBDMRQKIZ-KTSXDLBNCU
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)OCC=C)C6=CC=C(C=C6)CO)OC
Names:
prop-2-enyl N-[[2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4463179
PubChem ID 6579987
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