N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C13H18N2O/c1-3-15-8-7-12-11(9-15)5-4-6-13(12)14-10(2)16/h4-6H,3,7-9H2,1-2H3,(H,14,16)