1-[4-(2-methyl-3-sulfanyl-phenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2-methyl-3-sulfanyl-phenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[4-(2-methyl-3-sulfanyl-phenyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[4-(3-mercapto-2-methylphenyl)-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[4-(2-methyl-3-sulfanylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[4-(3-mercapto-2-methyl-phenyl)piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S)N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

Isomeric SMILES

CC1=C(C=CC=C1S)N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

InChI

InChI=1S/C24H32N2O2S/c1-18-22(9-5-11-24(18)29)26-14-12-25(13-15-26)16-20(27)17-28-23-10-4-7-19-6-2-3-8-21(19)23/h4-5,7,9-11,20,27,29H,2-3,6,8,12-17H2,1H3