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

Systemtic Name: (2Z)-2-[3,3-dimethyl-7-(2-oxidanylpropan-2-yl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[7-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[7-(2-hydroxypropan-2-yl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[7-(2-hydroxypropan-2-yl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[7-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-21(2)14-16-10-11-17(22(3,4)25)12-18(16)19(23-21)13-20(24)15-8-6-5-7-9-15/h5-13,23,25H,14H2,1-4H3/b19-13-