2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-12-5-3-4-10-8-14-7-6-11(10)12/h3-5,9,14H,6-8H2,1-2H3,(H,15,16)