methyl (1S,7S)-8-methyl-3-(4-methylphenyl)-7-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,7S)-8-methyl-3-(4-methylphenyl)-7-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,7S)-7-hydroxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,7S)-7-hydroxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,7S)-7-hydroxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,7S)-7-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)C2CC3C(CC(C2C(=O)OC)N3C)O

Isomeric SMILES

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

InChI

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