3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCC(C2)N3

InChI

InChI=1S/C14H17NO/c1-16-14-6-2-10(3-7-14)11-8-12-4-5-13(9-11)15-12/h2-3,6-8,12-13,15H,4-5,9H2,1H3