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

Systemtic Name: 1-(propan-2-ylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O

InChI

InChI=1S/C18H25NO3/c1-12(2)19-10-13(20)11-21-14-7-8-18-16(9-14)15-5-3-4-6-17(15)22-18/h7-9,12-13,19-20H,3-6,10-11H2,1-2H3