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

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-5-7-13(8-6-12)17(20)19-16-4-2-3-14-11-18-10-9-15(14)16/h2-8,18H,9-11H2,1H3,(H,19,20)