2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C18H20N2O/c1-12-5-3-6-13(2)17(12)18(21)20-16-8-4-7-14-11-19-10-9-15(14)16/h3-8,19H,9-11H2,1-2H3,(H,20,21)