Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

Homecas1745-07-9

1745-07-9

1745-07-9 structural image
Product Name: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Formula: C11H15NO2
Inquiry

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

COMPUTED DESCRIPTORS

Molecular Weight 193.24 g/mol
XLogP3 1.3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 193.110278721 g/mol
Monoisotopic Mass 193.110278721 g/mol
Topological Polar Surface Area 30.5 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 186
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Heliamine is an isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7. It has a role as a plant metabolite. It is a member of isoquinolines, an aromatic ether, a diether and an isoquinoline alkaloid. It is functionally related to a norsalsolinol. It is a conjugate base of a heliamine(1+).