Ethyl[3-fluoro-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yloxy)benzyl][5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amine (HCID 66628126)

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Basic information

Standard SMILES: CCN(Cc1ccc(OC2CC3CCC(C2)N3C)c(F)c1)c1cc(OC)ccc1C1CCc2cc(OC)ccc2C1
InChIKey: KQHVGZUBCDOADX-UHFFFAOYSA-N
Molecular formula: C35H43FN2O3
Average molar mass: 558.7 g/mol
Monoisotopic mass: 558.3257714

Names & identifiers

Preferred name: Ethyl[3-fluoro-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yloxy)benzyl][5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amine
IUPAC: N-ethyl-N-[[3-fluoro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]methyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline

Names & synonyms

SCHEMBL230283KQHVGZUBCDOADX-UHFFFAOYSA-Nethyl[3-fluoro-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yloxy)benzyl][5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amine