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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-13(2)14-8-10-16(11-9-14)19(22)21-17-7-3-5-15-6-4-12-20-18(15)17/h3,5,7-11,13,20H,4,6,12H2,1-2H3,(H,21,22)