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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCO

InChI

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