N-[2-[(1-methylisoquinolin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(1-methylisoquinolin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(1-methyl-4-isoquinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(1-methyl-4-isoquinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(1-methylisoquinolin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(1-methyl-4-isoquinolyl)amino]ethyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=CC=CC=C12)NCCNC(=O)C

Isomeric SMILES

CC1=NC=C(C2=CC=CC=C12)NCCNC(=O)C

InChI

InChI=1S/C14H17N3O/c1-10-12-5-3-4-6-13(12)14(9-17-10)16-8-7-15-11(2)18/h3-6,9,16H,7-8H2,1-2H3,(H,15,18)