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

Systemtic Name: 1-[2-(4-methylthiophen-2-yl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[2-(4-methyl-2-thienyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[2-(4-methyl-2-thiophenyl)-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[2-(4-methylthiophen-2-yl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[2-(4-methyl-2-thienyl)piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2CNCCN2CC(COC3=CC=CC4=C3CCCC4)O

Isomeric SMILES

CC1=CSC(=C1)C2CNCCN2CC(COC3=CC=CC4=C3CCCC4)O

InChI

InChI=1S/C22H30N2O2S/c1-16-11-22(27-15-16)20-12-23-9-10-24(20)13-18(25)14-26-21-8-4-6-17-5-2-3-7-19(17)21/h4,6,8,11,15,18,20,23,25H,2-3,5,7,9-10,12-14H2,1H3