2-[1-methyl-5-(methylamino)isoquinolin-3-yl]propanamide

Systemtic Name: 2-[1-methyl-5-(methylamino)isoquinolin-3-yl]propanamide Openeye Name: 2-[1-methyl-5-(methylamino)-3-isoquinolyl]propanamide CAS Name: 2-[1-methyl-5-(methylamino)-3-isoquinolinyl]propanamide IUPAC Name: 2-[1-methyl-5-(methylamino)isoquinolin-3-yl]propanamide Traditional Name: 2-[1-methyl-5-(methylamino)-3-isoquinolyl]propionamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)NC

Isomeric SMILES

CC1=C2C=CC=C(C2=CC(=N1)C(C)C(=O)N)NC

InChI

InChI=1S/C14H17N3O/c1-8(14(15)18)13-7-11-10(9(2)17-13)5-4-6-12(11)16-3/h4-8,16H,1-3H3,(H2,15,18)