(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

InChI

InChI=1S/C22H24N2O5/c1-13-19(22(26)24-7-9-27-10-8-24)20(21-15(23-13)3-2-4-16(21)25)14-5-6-17-18(11-14)29-12-28-17/h5-6,11,19-20H,2-4,7-10,12H2,1H3/t19?,20-/m0/s1