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

Systemtic Name: 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 4-isopropyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 4-isopropyl-N-(1,2,3,4-tetrahydroquinolin-3-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)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2

InChI

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