3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-pyridin-4-imine

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-pyridin-4-imine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-pyridin-4-imine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-4-pyridinimine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxypyridin-4-imine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-4-pyridylidene]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CN(C=CC3=N)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CN(C=CC3=N)O

InChI

InChI=1S/C14H15N3O/c15-13-6-8-17(18)10-14(13)16-7-5-11-3-1-2-4-12(11)9-16/h1-4,6,8,10,15,18H,5,7,9H2