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

Systemtic Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-propyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-propyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-3-(3-hydroxyphenyl)-8-propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-propyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-3-(3-hydroxyphenyl)-8-propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)(C3=CC(=CC=C3)O)C(=O)OCC

Isomeric SMILES

CCCN1[C@@H]2CC[C@H]1CC(C2)(C3=CC(=CC=C3)O)C(=O)OCC

InChI

InChI=1S/C19H27NO3/c1-3-10-20-15-8-9-16(20)13-19(12-15,18(22)23-4-2)14-6-5-7-17(21)11-14/h5-7,11,15-16,21H,3-4,8-10,12-13H2,1-2H3/t15-,16+,19?