methyl 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3CCC(C2C(=O)OC)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3CCC(C2C(=O)OC)N3)C

InChI

InChI=1S/C17H23NO2/c1-10-4-5-12(8-11(10)2)14-9-13-6-7-15(18-13)16(14)17(19)20-3/h4-5,8,13-16,18H,6-7,9H2,1-3H3