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[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-propyl]azanium

[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-propyl]azanium

Systemtic Name:[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-propyl]azanium
Openeye Name:[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-propyl]ammonium
CAS Name:[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methylpropyl]ammonium
IUPAC Name:[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methylpropyl]azanium
Traditional Name:[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-propyl]ammonium
Formula: C15H26N2O2+2
MolecularWeight: 266.37914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC


Isomeric SMILES

CC(C)(C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC


InChI

InChI=1S/C15H24N2O2/c1-15(2,10-16)17-6-5-11-7-13(18-3)14(19-4)8-12(11)9-17/h7-8H,5-6,9-10,16H2,1-4H3/p+2


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