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

Systemtic Name: (E)-N-phenyl-3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-acrylamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C=CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-25(26-24-9-5-2-6-10-24)14-12-20-11-13-22-15-16-27(19-23(22)17-20)18-21-7-3-1-4-8-21/h1-14,17H,15-16,18-19H2,(H,26,28)/b14-12+