(2Z)-2-[6-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[6-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[6-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[6-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[6-(hydroxymethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-(3,3-dimethyl-6-methylol-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-20(2)12-16-10-14(13-22)8-9-17(16)18(21-20)11-19(23)15-6-4-3-5-7-15/h3-11,21-22H,12-13H2,1-2H3/b18-11-