(1R,4Z)-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: (1R,4Z)-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one Openeye Name: (1R,4Z)-4-(morpholinomethylene)-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (1R,4Z)-4-(4-morpholinylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one IUPAC Name: (1R,4Z)-4-(morpholin-4-ylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (1R,4Z)-4-(morpholinomethylene)-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1/C=C\2/C3=CC=CC=C3[C@H](NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20-18(14-22-10-12-24-13-11-22)16-8-4-5-9-17(16)19(21-20)15-6-2-1-3-7-15/h1-9,14,19H,10-13H2,(H,21,23)/b18-14-/t19-/m1/s1