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

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(6-methoxy-2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(6-methoxy-2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(6-methoxy-2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4

InChI

InChI=1S/C18H19NO/c1-20-18-7-4-12-8-13(2-3-14(12)11-18)15-9-16-5-6-17(10-15)19-16/h2-4,7-9,11,16-17,19H,5-6,10H2,1H3