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

Systemtic Name: 3-[6-(methoxymethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-[6-(methoxymethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-[6-(methoxymethoxy)-2-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-[6-(methoxymethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-[6-(methoxymethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OCOC

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OCOC

InChI

InChI=1S/C20H23NO2/c1-21-18-6-7-19(21)11-17(10-18)15-3-4-16-12-20(23-13-22-2)8-5-14(16)9-15/h3-5,8-10,12,18-19H,6-7,11,13H2,1-2H3