1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-thiochroman-8-yloxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-thiochroman-8-yloxy-propan-2-ol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3SCCC4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3SCCC4)O

InChI

InChI=1S/C23H30N2O3S/c1-27-21-9-3-2-8-20(21)25-13-11-24(12-14-25)16-19(26)17-28-22-10-4-6-18-7-5-15-29-23(18)22/h2-4,6,8-10,19,26H,5,7,11-17H2,1H3