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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3SCCC4

InChI

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