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

Systemtic Name: 3-(6-ethoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(6-ethoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(6-ethoxy-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(6-ethoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(6-ethoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

InChI

InChI=1S/C20H23NO/c1-3-22-20-9-6-14-10-15(4-5-16(14)13-20)17-11-18-7-8-19(12-17)21(18)2/h4-6,9-11,13,18-19H,3,7-8,12H2,1-2H3