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

Systemtic Name: N,N-dimethyl-2-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide Openeye Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethyl-prop-2-enamide CAS Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethyl-2-propenamide IUPAC Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-N,N-dimethylprop-2-enamide Traditional Name: 2-[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(=C)C1=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/c1-18(26(30)27(2)3)19-9-11-20(12-10-19)25-24-14-13-23(29)17-21(24)15-16-28(25)22-7-5-4-6-8-22/h4-14,17,25,29H,1,15-16H2,2-3H3