2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2NCCC3

InChI

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