3-methyl-6-(4-methylphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 3-methyl-6-(4-methylphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 3-methyl-6-(p-tolyl)-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 3-methyl-6-(4-methylphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-6-(4-methylphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 3-methyl-6-(p-tolyl)-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCN(CC2O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CCN(CC2O3)C

InChI

InChI=1S/C13H17NO/c1-10-3-5-11(6-4-10)13-7-8-14(2)9-12(13)15-13/h3-6,12H,7-9H2,1-2H3