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

Systemtic Name: 2-(10-methoxy-4-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol Openeye Name: 2-(10-methoxy-4-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol CAS Name: 2-[10-methoxy-4-(methylthio)-11-azaspiro[5.5]undecan-11-yl]phenol IUPAC Name: 2-(10-methoxy-4-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol Traditional Name: 2-[10-methoxy-4-(methylthio)-11-azaspiro[5.5]undecan-11-yl]phenol Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)SC

Isomeric SMILES

COC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)SC

InChI

InChI=1S/C18H27NO2S/c1-21-17-10-6-12-18(11-5-7-14(13-18)22-2)19(17)15-8-3-4-9-16(15)20/h3-4,8-9,14,17,20H,5-7,10-13H2,1-2H3