(4-methoxyphenyl)-(2-methyl-3-morpholin-4-yl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methyl-3-morpholin-4-yl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-methyl-3-morpholino-7-oxabicyclo[2.2.1]hept-5-en-3-yl)methanone CAS Name: (4-methoxyphenyl)-[2-methyl-3-(4-morpholinyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-(2-methyl-3-morpholin-4-yl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-methyl-3-morpholino-7-oxabicyclo[2.2.1]hept-5-en-3-yl)methanone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)O2

Isomeric SMILES

CC1C2C=CC(C1(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)O2

InChI

InChI=1S/C19H23NO4/c1-13-16-7-8-17(24-16)19(13,20-9-11-23-12-10-20)18(21)14-3-5-15(22-2)6-4-14/h3-8,13,16-17H,9-12H2,1-2H3