1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylidene)pyridin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylidene)pyridin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylene)-1-pyridyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylidene)-1-pyridinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylidene)pyridin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(nitrosomethylene)-1-pyridyl]ethanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C17H17N3O2/c21-17(13-19-8-5-14(6-9-19)11-18-22)20-10-7-15-3-1-2-4-16(15)12-20/h1-6,8-9,11H,7,10,12-13H2