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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[4-(o-tolyl)piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3CCCC4)O

InChI

InChI=1S/C24H32N2O2/c1-19-7-2-5-11-23(19)26-15-13-25(14-16-26)17-21(27)18-28-24-12-6-9-20-8-3-4-10-22(20)24/h2,5-7,9,11-12,21,27H,3-4,8,10,13-18H2,1H3