2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCO

InChI

InChI=1S/C13H18N2O2/c16-9-7-14-13(17)10-15-8-3-5-11-4-1-2-6-12(11)15/h1-2,4,6,16H,3,5,7-10H2,(H,14,17)