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

Systemtic Name: (E)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15-18-10-6-5-9-17(18)13-14-20(15)19(21)12-11-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3/b12-11+