IUPAC traditional

[2-(3,4-dimethoxyphenyl)ethyl](methyl)[(4-{3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octane-8-carbonyl}phenyl)methyl]amine

Molecular formula C35H44N2O4
Molecular weight 556.747
DMSO solubility Unknown
SMILES COc1ccc(CCN(C)Cc2ccc(cc2)C(=O)N2C3CCC2CC(C3)Oc2ccccc2C(C)C)cc1OC |TLB:27:25:21.22:19|
Compound number Molport-028-870-039

Compliance Information

Country: United KingdomLaw: UK Misuse of Drugs Act Part I Class A Drugs
Country: United KingdomLaw: UK The Misuse of Drugs Regulations 2001 Schedule I
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More Information

Compound Identifiers

Compound number
Molport-028-870-039

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C35H44N2O4/c1-24(2)31-8-6-7-9-32(31)41-30-21-28-15-16-29(22-30)37(28)35(38)27-13-10-26(11-14-27)23-36(3)19-18-25-12-17-33(39-4)34(20-25)40-5/h6-14,17,20,24,28-30H,15-16,18-19,21-23H2,1-5H3
InChI key
RFFNUEZUAPVBLY-UHFFFAOYSA-N

Formula

Molecular formula
C35H44N2O4
Molecular weight
556.747

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