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

Systemtic Name: (E)-N,N-dimethyl-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]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethyl-acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O

Isomeric SMILES

CN(C)C(=O)/C=C/C1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O

InChI

InChI=1S/C26H26N2O2/c1-27(2)25(30)15-10-19-8-11-20(12-9-19)26-24-14-13-23(29)18-21(24)16-17-28(26)22-6-4-3-5-7-22/h3-15,18,26,29H,16-17H2,1-2H3/b15-10+