(E)-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-4-phenyl-but-3-en-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-16(23)22-14-13-18-9-5-6-10-20(18)21(22)15-19(24)12-11-17-7-3-2-4-8-17/h2-12,21H,13-15H2,1H3/b12-11+