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

Systemtic Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(3-thiochroman-8-yloxypropyl)piperazine CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(3-thiochroman-8-yloxypropyl)piperazine Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C23H30N2O2S/c1-26-21-10-3-2-9-20(21)25-15-13-24(14-16-25)12-6-17-27-22-11-4-7-19-8-5-18-28-23(19)22/h2-4,7,9-11H,5-6,8,12-18H2,1H3