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

Systemtic Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-16-21(24(30)28-10-12-31-13-11-28)22(17-6-8-18(9-7-17)27(4)5)23-19(26-16)14-25(2,3)15-20(23)29/h6-9,14,22-23,26H,10-13,15H2,1-5H3