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3-[6-(2-ethoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

3-[6-(2-ethoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name:3-[6-(2-ethoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
Openeye Name:3-[6-(2-ethoxyethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
CAS Name:3-[6-(2-ethoxyethoxy)-2-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
IUPAC Name:3-[6-(2-ethoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
Traditional Name:3-[6-(2-ethoxyethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
Formula: C22H27NO2
MolecularWeight: 337.45528
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C


Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C


InChI

InChI=1S/C22H27NO2/c1-3-24-10-11-25-22-9-6-16-12-17(4-5-18(16)15-22)19-13-20-7-8-21(14-19)23(20)2/h4-6,9,12-13,15,20-21H,3,7-8,10-11,14H2,1-2H3


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