N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide

Systemtic Name: N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide Openeye Name: N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide CAS Name: N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide IUPAC Name: N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propanamide Traditional Name: N,2-dimethoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC2=C1C=CC=N2)(C(=O)NOC)OC

Isomeric SMILES

CC(C1CCCC2=C1C=CC=N2)(C(=O)NOC)OC

InChI

InChI=1S/C14H20N2O3/c1-14(18-2,13(17)16-19-3)11-7-4-8-12-10(11)6-5-9-15-12/h5-6,9,11H,4,7-8H2,1-3H3,(H,16,17)