1-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride

Systemtic Name: 1-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride Openeye Name: 1-(1-piperidylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride CAS Name: 1-(1-piperidinylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride IUPAC Name: 1-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride Traditional Name: 1-(piperidinomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=C2C4=C(O3)CCCC4)O.Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=C2C4=C(O3)CCCC4)O.Cl

InChI

InChI=1S/C18H23NO2.ClH/c20-15-8-9-17-18(13-6-2-3-7-16(13)21-17)14(15)12-19-10-4-1-5-11-19;/h8-9,20H,1-7,10-12H2;1H