(E)-N-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-chlorophenyl)acrylamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-23-11-10-13-6-8-17(19(21)15(13)12-23)22-18(24)9-7-14-4-2-3-5-16(14)20/h2-9H,10-12H2,1H3,(H,22,24)/b9-7+