2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide

Systemtic Name: 2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 2,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C18H20N2O/c1-12-6-5-8-16(13(12)2)18(21)20-15-10-14-7-3-4-9-17(14)19-11-15/h3-9,15,19H,10-11H2,1-2H3,(H,20,21)/t15-/m1/s1