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(1R)-7-ethoxy-6-methoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

(1R)-7-ethoxy-6-methoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name:(1R)-7-ethoxy-6-methoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
Openeye Name:(1R)-7-ethoxy-1-isobutyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
CAS Name:(1R)-7-ethoxy-6-methoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
IUPAC Name:(1R)-7-ethoxy-6-methoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
Traditional Name:(1R)-7-ethoxy-1-isobutyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
Formula: C16H26NO2+
MolecularWeight: 264.38314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC[NH2+]C(C2=C1)CC(C)C)OC


Isomeric SMILES

CCOC1=C(C=C2CC[NH2+][C@@H](C2=C1)CC(C)C)OC


InChI

InChI=1S/C16H25NO2/c1-5-19-16-10-13-12(9-15(16)18-4)6-7-17-14(13)8-11(2)3/h9-11,14,17H,5-8H2,1-4H3/p+1/t14-/m1/s1


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