4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2-phenyl-phenol

Systemtic Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2-phenyl-phenol Openeye Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2-phenyl-phenol CAS Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2-phenylphenol IUPAC Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-2-phenylphenol Traditional Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2-phenyl-phenol Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NOS/c1-21-15-7-8-16(21)12-18(11-15)23-17-9-10-20(22)19(13-17)14-5-3-2-4-6-14/h2-6,9-10,13,15-16,18,22H,7-8,11-12H2,1H3/t15-,16+,18?