2-[11-(2-hydroxyphenyl)-10-methylsulfanyl-11-azaspiro[5.5]undecan-4-yl]phenol

Systemtic Name: 2-[11-(2-hydroxyphenyl)-10-methylsulfanyl-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[11-(2-hydroxyphenyl)-10-methylsulfanyl-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[11-(2-hydroxyphenyl)-10-(methylthio)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[11-(2-hydroxyphenyl)-10-methylsulfanyl-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[11-(2-hydroxyphenyl)-10-(methylthio)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)C4=CC=CC=C4O

Isomeric SMILES

CSC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)C4=CC=CC=C4O

InChI

InChI=1S/C23H29NO2S/c1-27-22-13-7-15-23(24(22)19-10-3-5-12-21(19)26)14-6-8-17(16-23)18-9-2-4-11-20(18)25/h2-5,9-12,17,22,25-26H,6-8,13-16H2,1H3