ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-3-(3-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2CCC(C1)N2C)C3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)C1(C[C@H]2CC[C@@H](C1)N2C)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H23NO3/c1-3-21-16(20)17(12-5-4-6-15(19)9-12)10-13-7-8-14(11-17)18(13)2/h4-6,9,13-14,19H,3,7-8,10-11H2,1-2H3/t13-,14+,17?