1-(4-phenylpiperazin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(4-phenylpiperazino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5)O.Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5)O.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c28-20(17-26-12-14-27(15-13-26)19-6-2-1-3-7-19)18-29-21-10-11-25-23(16-21)22-8-4-5-9-24(22)30-25;/h1-3,6-7,10-11,16,20,28H,4-5,8-9,12-15,17-18H2;1H