(E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one
-
(E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one
structure -
-
CAS No:
883953-64-8
-
Formula:
C18H18INO4
-
Chemical Name:
(E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one
-
Synonyms:
C18H18INO4;ZINC2218956;STK580004;AKOS005504071;(2E)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one;883953-64-8
-
CAS No:
(E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one Basic Attributes
439.2 g/mol
439.02806 g/mol
Computed Properties
Molecular Weight:439.2
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:439.02806
Monoisotopic Mass:439.02806
Topological Polar Surface Area:51.9
Heavy Atom Count:24
Complexity:472
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation