1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 1-(morpholinomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 1-(4-morpholinylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 1-(morpholinomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCOCC4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCOCC4)O

InChI

InChI=1S/C17H21NO3/c19-14-5-6-16-17(12-3-1-2-4-15(12)21-16)13(14)11-18-7-9-20-10-8-18/h5-6,19H,1-4,7-11H2