1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol

Systemtic Name: 1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Openeye Name: 1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol CAS Name: 1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol IUPAC Name: 1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Traditional Name: 1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](CCC2=CC(=C(C=C21)O)O)C

Isomeric SMILES

CCC1=[N+](CCC2=CC(=C(C=C21)O)O)C

InChI

InChI=1S/C12H15NO2/c1-3-10-9-7-12(15)11(14)6-8(9)4-5-13(10)2/h6-7,15H,3-5H2,1-2H3/p+1