1-(3,3,8-trimethyl-2-morpholin-4-yl-5-oxidanyl-6,9-dihydro-2H-benzo[g][1]benzofuran-4-yl)ethanone

Systemtic Name: 1-(3,3,8-trimethyl-2-morpholin-4-yl-5-oxidanyl-6,9-dihydro-2H-benzo[g][1]benzofuran-4-yl)ethanone Openeye Name: 1-(5-hydroxy-3,3,8-trimethyl-2-morpholino-6,9-dihydro-2H-benzo[g]benzofuran-4-yl)ethanone CAS Name: 1-[5-hydroxy-3,3,8-trimethyl-2-(4-morpholinyl)-6,9-dihydro-2H-benzo[g]benzofuran-4-yl]ethanone IUPAC Name: 1-(5-hydroxy-3,3,8-trimethyl-2-morpholin-4-yl-6,9-dihydro-2H-benzo[g][1]benzofuran-4-yl)ethanone Traditional Name: 1-(5-hydroxy-3,3,8-trimethyl-2-morpholino-6,9-dihydro-2H-benzo[g]benzofuran-4-yl)ethanone Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=C3C(=C2C1)OC(C3(C)C)N4CCOCC4)C(=O)C)O

Isomeric SMILES

CC1=CCC2=C(C(=C3C(=C2C1)OC(C3(C)C)N4CCOCC4)C(=O)C)O

InChI

InChI=1S/C21H27NO4/c1-12-5-6-14-15(11-12)19-17(16(13(2)23)18(14)24)21(3,4)20(26-19)22-7-9-25-10-8-22/h5,20,24H,6-11H2,1-4H3