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

Systemtic Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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