(4Z)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: (4Z)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Openeye Name: (4Z)-4-[(2-diethylaminoethylamino)methylene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (4Z)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one IUPAC Name: (4Z)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (4Z)-4-[(2-diethylaminoethylamino)methylene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC=C1C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN(CC)CCN/C=C\1/C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-5-27(6-2)13-12-25-16-20-18-14-21(29-3)22(30-4)15-19(18)23(26-24(20)28)17-10-8-7-9-11-17/h7-11,14-16,23,25H,5-6,12-13H2,1-4H3,(H,26,28)/b20-16-