2-[1-(4-dimethylaminophenyl)isoquinolin-5-yl]ethanamide

Systemtic Name: 2-[1-(4-dimethylaminophenyl)isoquinolin-5-yl]ethanamide Openeye Name: 2-[1-(4-dimethylaminophenyl)-5-isoquinolyl]acetamide CAS Name: 2-[1-(4-dimethylaminophenyl)-5-isoquinolinyl]acetamide IUPAC Name: 2-[1-(4-dimethylaminophenyl)isoquinolin-5-yl]acetamide Traditional Name: 2-[1-(4-dimethylaminophenyl)-5-isoquinolyl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CC(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CC(=O)N

InChI

InChI=1S/C19H19N3O/c1-22(2)15-8-6-13(7-9-15)19-17-5-3-4-14(12-18(20)23)16(17)10-11-21-19/h3-11H,12H2,1-2H3,(H2,20,23)