2-[6,7-bis(oxidanyl)-3,4-dihydroisoquinolin-2-ium-1-yl]ethylazanium

Systemtic Name: 2-[6,7-bis(oxidanyl)-3,4-dihydroisoquinolin-2-ium-1-yl]ethylazanium Openeye Name: 2-(6,7-dihydroxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium CAS Name: 2-(6,7-dihydroxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium IUPAC Name: 2-(6,7-dihydroxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylazanium Traditional Name: 2-(6,7-dihydroxy-3,4-dihydroisoquinolin-2-ium-1-yl)ethylammonium Formula: C11H16N2O2+2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(C2=CC(=C(C=C21)O)O)CC[NH3+]

Isomeric SMILES

C1C[NH+]=C(C2=CC(=C(C=C21)O)O)CC[NH3+]

InChI

InChI=1S/C11H14N2O2/c12-3-1-9-8-6-11(15)10(14)5-7(8)2-4-13-9/h5-6,14-15H,1-4,12H2/p+2