6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one

Systemtic Name: 6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one Openeye Name: 6-[5-(4-methoxytetrahydropyran-4-yl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one CAS Name: 6-[5-(4-methoxy-4-oxanyl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one IUPAC Name: 6-[5-(4-methoxyoxan-4-yl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one Traditional Name: 6-[5-(4-methoxytetrahydropyran-4-yl)-1,3-benzodioxol-2-yl]-1-methyl-3,8a-dihydroquinolin-2-one Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2=CCC1=O)C3OC4=C(O3)C=C(C=C4)C5(CCOCC5)OC

Isomeric SMILES

CN1C2C=CC(=CC2=CCC1=O)C3OC4=C(O3)C=C(C=C4)C5(CCOCC5)OC

InChI

InChI=1S/C23H25NO5/c1-24-18-6-3-16(13-15(18)4-8-21(24)25)22-28-19-7-5-17(14-20(19)29-22)23(26-2)9-11-27-12-10-23/h3-7,13-14,18,22H,8-12H2,1-2H3