[(1R,5R)-7-[2-(4-chlorophenyl)acetyl]-3-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-7,9-diazabicyclo[3.3.1]non-3-en-4-yl]methyl 2-(2-methoxyphenyl)acetate
Molecular Formula:
C42H45ClN2O7
InChI: InChI=1/C42H45ClN2O7/c1-48-39-10-5-3-8-31(39)23-42(47)52-28-37-36(24-34-25-45(26-38(37)44-34)41(46)22-29-12-16-33(43)17-13-29)30-14-18-35(19-15-30)51-21-7-20-50-27-32-9-4-6-11-40(32)49-2/h3-6,8-19,34,38,44H,7,20-28H2,1-2H3/t34-,38-/m1/s1
InChIKey: InChIKey=RVRISDBRRSGOGR-MMEOBGCCBL
SMILES: COC1=CC=CC=C1CC(=O)OCC2=C(CC3CN(CC2N3)C(=O)CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCCCOCC6=CC=CC=C6OC
Names:
[(1R,5R)-7-[2-(4-chlorophenyl)acetyl]-3-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-7,9-diazabicyclo[3.3.1]non-3-en-4-yl]methyl 2-(2-methoxyphenyl)acetate
Registries:
PubChem CID 10259337
PubChem ID 15262715
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