(3S,4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (3S,4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (3S,4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (3S,4S)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (3S,4S)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (3S,4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)N4CCOCC4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2[C@@H](C(=NC3=C2C(=O)CCC3)C)C(=O)N4CCOCC4)O

InChI

InChI=1S/C23H28N2O5/c1-3-30-19-13-15(7-8-17(19)26)21-20(23(28)25-9-11-29-12-10-25)14(2)24-16-5-4-6-18(27)22(16)21/h7-8,13,20-21,26H,3-6,9-12H2,1-2H3/t20-,21-/m1/s1