6,6-dimethoxy-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane

Systemtic Name: 6,6-dimethoxy-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Openeye Name: 6,6-dimethoxy-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane CAS Name: 6,6-dimethoxy-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane IUPAC Name: 6,6-dimethoxy-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Traditional Name: 6,6-dimethoxy-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CNCC2CC3(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CNCC2CC3(OC)OC

InChI

InChI=1S/C15H21NO2/c1-11-4-6-12(7-5-11)14-10-16-9-13(14)8-15(14,17-2)18-3/h4-7,13,16H,8-10H2,1-3H3