6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane

Systemtic Name: 6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane Openeye Name: 6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane CAS Name: 6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane IUPAC Name: 6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane Traditional Name: 6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3C2CNC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3C2CNC3

InChI

InChI=1S/C13H17NO/c1-15-11-4-2-9(3-5-11)12-6-10-7-14-8-13(10)12/h2-5,10,12-14H,6-8H2,1H3