[(4R)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]methylazanium

Systemtic Name: [(4R)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]methylazanium Openeye Name: [(4R)-7-methoxy-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]methylammonium CAS Name: [(4R)-7-methoxy-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]methylammonium IUPAC Name: [(4R)-7-methoxy-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]methylazanium Traditional Name: [(4R)-1-keto-7-methoxy-3,4-dihydro-2H-isoquinolin-4-yl]methylammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2=O)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CNC2=O)C[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-15-8-2-3-9-7(5-12)6-13-11(14)10(9)4-8/h2-4,7H,5-6,12H2,1H3,(H,13,14)/p+1/t7-/m1/s1