2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide Openeye Name: 2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Traditional Name: 2-ethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCOCC(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H18N2O2/c1-2-17-9-13(16)15-12-5-3-4-10-8-14-7-6-11(10)12/h3-5,14H,2,6-9H2,1H3,(H,15,16)