(2Z)-2-(3,3-dimethyl-7-morpholin-4-yl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-7-morpholin-4-yl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-7-morpholino-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-[3,3-dimethyl-7-(4-morpholinyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-7-morpholin-4-yl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3,3-dimethyl-7-morpholino-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)N3CCOCC3)C(=CC(=O)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)N3CCOCC3)/C(=C/C(=O)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C23H26N2O2/c1-23(2)16-18-8-9-19(25-10-12-27-13-11-25)14-20(18)21(24-23)15-22(26)17-6-4-3-5-7-17/h3-9,14-15,24H,10-13,16H2,1-2H3/b21-15-