(E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)-4-isoquinolinyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[6-(dimethylamino)-3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C(=NC=C2C=C1)C3=CC=CC=C3OC)C=CC(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C(=NC=C2C=C1)C3=CC=CC=C3OC)/C=C/C(=O)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-25(2)17-11-10-16-15-24-23(19-8-6-7-9-21(19)28-5)18(20(16)14-17)12-13-22(27)26(3)4/h6-15H,1-5H3/b13-12+