2-(5-azanyl-1-methyl-isoquinolin-3-yl)propanamide

Systemtic Name: 2-(5-azanyl-1-methyl-isoquinolin-3-yl)propanamide Openeye Name: 2-(5-amino-1-methyl-3-isoquinolyl)propanamide CAS Name: 2-(5-amino-1-methyl-3-isoquinolinyl)propanamide IUPAC Name: 2-(5-amino-1-methylisoquinolin-3-yl)propanamide Traditional Name: 2-(5-amino-1-methyl-3-isoquinolyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-7(13(15)17)12-6-10-9(8(2)16-12)4-3-5-11(10)14/h3-7H,14H2,1-2H3,(H2,15,17)