(E)-3-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)C=CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)/C=C/C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c25-23(28)13-8-17-6-9-18(10-7-17)24-22-12-11-21(27)16-19(22)14-15-26(24)20-4-2-1-3-5-20/h1-13,16,24,27H,14-15H2,(H2,25,28)/b13-8+