1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yloxy)-3-(isopropylamino)propan-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C3CCCCC3O2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C3CCCCC3O2)O

InChI

InChI=1S/C18H27NO3/c1-12(2)19-10-13(20)11-21-16-8-5-9-17-18(16)14-6-3-4-7-15(14)22-17/h5,8-9,12-15,19-20H,3-4,6-7,10-11H2,1-2H3