4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C25H32N2O5/c1-15-21(24(29)27-8-10-32-11-9-27)22(17-7-6-16(30-4)12-20(17)31-5)23-18(26-15)13-25(2,3)14-19(23)28/h6-7,12-13,22-23,26H,8-11,14H2,1-5H3