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

Systemtic Name: (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4S)-4-(4-benzoxy-3-methoxy-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCOCC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

InChI

InChI=1S/C29H32N2O5/c1-19-26(29(33)31-13-15-35-16-14-31)27(28-22(30-19)9-6-10-23(28)32)21-11-12-24(25(17-21)34-2)36-18-20-7-4-3-5-8-20/h3-5,7-8,11-12,17,26-27H,6,9-10,13-16,18H2,1-2H3/t26?,27-/m1/s1