(E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C20H22N2O/c1-15(12-16-6-4-3-5-7-16)20(23)21-19-9-8-17-10-11-22(2)14-18(17)13-19/h3-9,12-13H,10-11,14H2,1-2H3,(H,21,23)/b15-12+