3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: 3-[(6-methoxy-2-naphthyl)oxy]-8-azabicyclo[3.2.1]oct-6-ene CAS Name: 3-[(6-methoxy-2-naphthalenyl)oxy]-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: 3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: 3-(6-methoxy-2-naphthoxy)-8-azabicyclo[3.2.1]oct-6-ene Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OC3CC4C=CC(C3)N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OC3CC4C=CC(C3)N4

InChI

InChI=1S/C18H19NO2/c1-20-16-6-2-13-9-17(7-3-12(13)8-16)21-18-10-14-4-5-15(11-18)19-14/h2-9,14-15,18-19H,10-11H2,1H3