3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C15H19NO/c1-16-12-7-8-13(16)10-11(9-12)14-5-3-4-6-15(14)17-2/h3-6,9,12-13H,7-8,10H2,1-2H3