bis(oxidanyl)-oxidanylidene-azanium; 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline; dihydroxy(oxo)ammonium CAS Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline; dihydroxy(oxo)ammonium IUPAC Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline; dihydroxy(oxo)azanium Traditional Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline; dihydroxy(keto)ammonium Formula: C15H23N2O5+ MolecularWeight: 311.35352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1CCN=C2C)OC.[N+](=O)(O)O

Isomeric SMILES

CCCCOC1=C(C=CC2=C1CCN=C2C)OC.[N+](=O)(O)O

InChI

InChI=1S/C15H21NO2.H2NO3/c1-4-5-10-18-15-13-8-9-16-11(2)12(13)6-7-14(15)17-3;2-1(3)4/h6-7H,4-5,8-10H2,1-3H3;(H2,2,3,4)/q;+1