methyl (1S,3S)-8-methyl-3-(4-methylphenyl)-6-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S)-8-methyl-3-(4-methylphenyl)-6-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S)-6-hydroxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S)-6-hydroxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-6-hydroxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S)-6-hydroxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CC(C(C2C(=O)OC)N3C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H]3CC(C(C2C(=O)OC)N3C)O

InChI

InChI=1S/C17H23NO3/c1-10-4-6-11(7-5-10)13-8-12-9-14(19)16(18(12)2)15(13)17(20)21-3/h4-7,12-16,19H,8-9H2,1-3H3/t12-,13+,14?,15?,16?/m0/s1