2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(3-pyridyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-17(20-16-6-3-8-19-10-16)12-24-13-18(23)21-9-7-14-4-1-2-5-15(14)11-21/h1-6,8,10H,7,9,11-13H2,(H,20,22)