N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propanamide

Systemtic Name: N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propanamide Openeye Name: N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propanamide CAS Name: N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propanamide IUPAC Name: N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propanamide Traditional Name: N-methyl-2-(5,6,7,8-tetrahydroisoquinolin-7-ylamino)propionamide Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1CCC2=C(C1)C=NC=C2

Isomeric SMILES

CC(C(=O)NC)NC1CCC2=C(C1)C=NC=C2

InChI

InChI=1S/C13H19N3O/c1-9(13(17)14-2)16-12-4-3-10-5-6-15-8-11(10)7-12/h5-6,8-9,12,16H,3-4,7H2,1-2H3,(H,14,17)