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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acrylamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O/c1-22-11-10-14-6-8-17(12-16(14)13-22)21-19(23)9-7-15-4-2-3-5-18(15)20/h2-9,12H,10-11,13H2,1H3,(H,21,23)/b9-7+