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

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

Systemtic Name:6,6-dimethoxy-3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane
Openeye Name:6,6-dimethoxy-3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane
CAS Name:6,6-dimethoxy-3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane
IUPAC Name:6,6-dimethoxy-3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane
Traditional Name:6,6-dimethoxy-3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane
Formula: C16H23NO2
MolecularWeight: 261.35932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CN(CC2CC3(OC)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)C23CN(CC2CC3(OC)OC)C


InChI

InChI=1S/C16H23NO2/c1-12-5-7-13(8-6-12)15-11-17(2)10-14(15)9-16(15,18-3)19-4/h5-8,14H,9-11H2,1-4H3


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