3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxypyridin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxy-3-pyridyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxypyridin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxy-3-pyridyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-2-21-16-15(8-5-10-18-16)17(20)19-11-9-13-6-3-4-7-14(13)12-19/h3-8,10H,2,9,11-12H2,1H3