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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO/c1-15(13-16-7-3-2-4-8-16)19(21)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,13H,11-12,14H2,1H3/b15-13+