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

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butyramide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-10(2)14(17)16-13-6-4-5-11-9-15-8-7-12(11)13/h4-6,10,15H,3,7-9H2,1-2H3,(H,16,17)