2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2,4,6-trimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-12-10-13(2)17(14(3)11-12)19(22)21-16-8-4-6-15-7-5-9-20-18(15)16/h4,6,8,10-11,20H,5,7,9H2,1-3H3,(H,21,22)