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8-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide

8-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide - CAS 110192-20-6

Catalog:	BB002605
Product Name:	8-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide
CAS:	110192-20-6
Synonyms:	1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide; 1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide

Technical Data

Patents

Computed Properties

IUPAC Name:	1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide
Description:	8-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide (CAS# 110192-20-6 ) is a useful research chemical.
Molecular Weight:	230.10
Molecular Formula:	C9H12BrNO
Canonical SMILES:	C1CNCC2=C1C=CC=C2O.Br
InChI:	InChI=1S/C9H11NO.BrH/c11-9-3-1-2-7-4-5-10-6-8(7)9;/h1-3,10-11H,4-6H2;1H
InChI Key:	OJFVFRHNNKXXLA-UHFFFAOYSA-N
LogP:	2.32480

Publication Number	Title	Priority Date
CN-112939943-A	Benzimidazole compound, preparation method thereof and application of benzimidazole compound in preparation of iron death inhibitor	20210125
TW-201942115-A	Substituted quinazolines and pyridopyrimidine derivatives as anticancer drugs	20180201
US-10662204-B2	Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents	20180201
US-2019233440-A1	Substituted Quinazoline and Pyridopyrimidine Derivatives Useful as Anticancer Agents	20180201
WO-2019150305-A1	Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents	20180201

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Related Functional Groups

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[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
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6-Fluoro-8-iodoquinolin-2(1H)-one
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Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.01023
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	229.01023
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0