6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]quinoline

Systemtic Name: 6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]quinoline Openeye Name: 6-[5-(4-methoxytetrahydropyran-4-yl)-1,3-benzodioxol-2-yl]quinoline CAS Name: 6-[5-(4-methoxy-4-oxanyl)-1,3-benzodioxol-2-yl]quinoline IUPAC Name: 6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]quinoline Traditional Name: 6-[5-(4-methoxytetrahydropyran-4-yl)-1,3-benzodioxol-2-yl]quinoline Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC3=C(C=C2)OC(O3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC3=C(C=C2)OC(O3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H21NO4/c1-24-22(8-11-25-12-9-22)17-5-7-19-20(14-17)27-21(26-19)16-4-6-18-15(13-16)3-2-10-23-18/h2-7,10,13-14,21H,8-9,11-12H2,1H3