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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O2/c27-22(19-28-24-12-6-10-21-9-4-5-11-23(21)24)18-26-15-13-25(14-16-26)17-20-7-2-1-3-8-20/h1-3,6-8,10,12,22,27H,4-5,9,11,13-19H2