1-[(4E)-3-methyl-4-(phenylmethylidene)-1,3-dihydroisoquinolin-2-yl]ethanone

Systemtic Name: 1-[(4E)-3-methyl-4-(phenylmethylidene)-1,3-dihydroisoquinolin-2-yl]ethanone Openeye Name: 1-[(4E)-4-benzylidene-3-methyl-1,3-dihydroisoquinolin-2-yl]ethanone CAS Name: 1-[(4E)-3-methyl-4-(phenylmethylene)-1,3-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 1-[(4E)-4-benzylidene-3-methyl-1,3-dihydroisoquinolin-2-yl]ethanone Traditional Name: 1-[(4E)-4-benzal-3-methyl-1,3-dihydroisoquinolin-2-yl]ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2)C3=CC=CC=C3CN1C(=O)C

Isomeric SMILES

CC1/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3CN1C(=O)C

InChI

InChI=1S/C19H19NO/c1-14-19(12-16-8-4-3-5-9-16)18-11-7-6-10-17(18)13-20(14)15(2)21/h3-12,14H,13H2,1-2H3/b19-12-