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

Systemtic Name: 1-piperidin-1-yl-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Openeye Name: 1-(1-piperidyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol CAS Name: 1-(1-piperidinyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol IUPAC Name: 1-piperidin-1-yl-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Traditional Name: 1-piperidino-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O

InChI

InChI=1S/C20H27NO3/c22-15(13-21-10-4-1-5-11-21)14-23-16-8-9-20-18(12-16)17-6-2-3-7-19(17)24-20/h8-9,12,15,22H,1-7,10-11,13-14H2