1-(10-azaspiro[5.5]undecan-10-yl)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol

Systemtic Name: 1-(10-azaspiro[5.5]undecan-10-yl)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol Openeye Name: 1-(10-azaspiro[5.5]undecan-10-yl)-3-thiochroman-8-yloxy-propan-2-ol CAS Name: 1-(10-azaspiro[5.5]undecan-10-yl)-3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-propanol IUPAC Name: 1-(10-azaspiro[5.5]undecan-10-yl)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol Traditional Name: 1-(10-azaspiro[5.5]undecan-10-yl)-3-thiochroman-8-yloxy-propan-2-ol Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCCN(C2)CC(COC3=CC=CC4=C3SCCC4)O

Isomeric SMILES

C1CCC2(CC1)CCCN(C2)CC(COC3=CC=CC4=C3SCCC4)O

InChI

InChI=1S/C22H33NO2S/c24-19(15-23-13-6-12-22(17-23)10-2-1-3-11-22)16-25-20-9-4-7-18-8-5-14-26-21(18)20/h4,7,9,19,24H,1-3,5-6,8,10-17H2