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

Systemtic Name: (2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[7-(dimethylamino)-3,3-dimethyl-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)N(C)C)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-21(2)14-16-10-11-17(23(3)4)12-18(16)19(22-21)13-20(24)15-8-6-5-7-9-15/h5-13,22H,14H2,1-4H3/b19-13-