2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-11-7-3-5-10-6-4-8-14-12(10)11/h3,5,7,9,14H,4,6,8H2,1-2H3,(H,15,16)