3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3,5-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(=C1)C(=O)NC2=CC=CC3=C2NCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2NCCC3)C

InChI

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