1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxy-propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxy-propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(2-methoxy-3-thiochroman-8-yloxy-propyl)piperazine CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(2-methoxy-3-thiochroman-8-yloxy-propyl)piperazine Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-27-20(18-29-23-11-5-7-19-8-6-16-30-24(19)23)17-25-12-14-26(15-13-25)21-9-3-4-10-22(21)28-2/h3-5,7,9-11,20H,6,8,12-18H2,1-2H3