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

Systemtic Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-3-(3-hydroxyphenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(3-hydroxyphenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-3-(3-hydroxyphenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2CCC(C1)N2CCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CCOC(=O)C1(C[C@H]2CC[C@@H](C1)N2CCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H29NO3/c1-2-28-23(27)24(19-9-6-10-22(26)15-19)16-20-11-12-21(17-24)25(20)14-13-18-7-4-3-5-8-18/h3-10,15,20-21,26H,2,11-14,16-17H2,1H3/t20-,21+,24?