3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-[2-(4-methoxyphenyl)ethynyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1C=C(C2)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO/c1-18-15-7-8-16(18)12-14(11-15)4-3-13-5-9-17(19-2)10-6-13/h5-6,9-11,15-16H,7-8,12H2,1-2H3