(1S)-6,7-dimethoxy-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: (1S)-6,7-dimethoxy-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one Openeye Name: (1S)-6,7-dimethoxy-4-(morpholinomethylene)-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (1S)-6,7-dimethoxy-4-(4-morpholinylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one IUPAC Name: (1S)-6,7-dimethoxy-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (1S)-6,7-dimethoxy-4-(morpholinomethylene)-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NC(=O)C2=CN3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](NC(=O)C2=CN3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-26-19-12-16-17(13-20(19)27-2)21(15-6-4-3-5-7-15)23-22(25)18(16)14-24-8-10-28-11-9-24/h3-7,12-14,21H,8-11H2,1-2H3,(H,23,25)/t21-/m0/s1