(2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CNC)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CNC)/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C21H24N2O/c1-21(2)13-17-10-9-15(14-22-3)11-18(17)19(23-21)12-20(24)16-7-5-4-6-8-16/h4-12,22-23H,13-14H2,1-3H3/b19-12-