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

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Traditional Name: 1-(2,6-dimethylpiperidino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O)C

Isomeric SMILES

CC1CCCC(N1CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O)C

InChI

InChI=1S/C22H31NO3/c1-15-6-5-7-16(2)23(15)13-17(24)14-25-18-10-11-22-20(12-18)19-8-3-4-9-21(19)26-22/h10-12,15-17,24H,3-9,13-14H2,1-2H3