1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-N-oxidanyl-1,2,3,4-tetrahydroisoquinolin-8-amine oxide

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-N-oxidanyl-1,2,3,4-tetrahydroisoquinolin-8-amine oxide Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-N-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-amine oxide CAS Name: 1-(2-ethoxy-2-oxoethyl)-N-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-amine oxide IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-N-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-amine oxide Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-N-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-amine oxide Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C(=C(C=C2CCN1)OC)OC)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)CC1C2=C(C(=C(C=C2CCN1)OC)OC)[NH+](O)[O-]

InChI

InChI=1S/C15H22N2O6/c1-4-23-12(18)8-10-13-9(5-6-16-10)7-11(21-2)15(22-3)14(13)17(19)20/h7,10,16-17,19H,4-6,8H2,1-3H3