3,4-dihydro-1H-isoquinolin-2-yl(furo[3,2-b]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(furo[3,2-b]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(furo[3,2-b]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-furo[3,2-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(furo[3,2-b]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(furo[3,2-b]pyridin-2-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC=N4

InChI

InChI=1S/C17H14N2O2/c20-17(16-10-14-15(21-16)6-3-8-18-14)19-9-7-12-4-1-2-5-13(12)11-19/h1-6,8,10H,7,9,11H2