Products 1178884-68-8

Name: 6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%
Availability: InStock

CAS 1178884-68-8 appears in our catalog under these names: 6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%, 6–(tert–Butyl)–3，4–dihydroisoquinolin–1(2H)–one, 6-Tert-butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%, 98%, 6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one, 98%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 5g, 100mg.

6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%

Combi-blocks

size: 250mg, 1g, 5g
Variants: 3

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6–(tert–Butyl)–3，4–dihydroisoquinolin–1(2H)–one

GLPBio

size: 250mg
Variants: 1

from 1107.21

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6-Tert-butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%, 98%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 390.80

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6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one, 98%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 279.09

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6-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1178884-68-8) is a chemical compound with the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. IUPAC name: 6-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one. InChIKey: KVSRTYBIFKWHND-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₇NO
Molecular weight	203.28 g/mol
IUPAC name	6-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one
InChIKey	KVSRTYBIFKWHND-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC2=C(C=C1)C(=O)NCC2

Computed by PubChem (NCBI)

Synonyms: 6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one, 6-tert-butyl-3,4-dihydroisoquinolin-1(2h)-one, 6-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one, KVSRTYBIFKWHND-UHFFFAOYSA-N, 6-(tert-Butyl)-3,4--1(2H)-one, 1(2H)-Isoquinolinone, 6-(1,1-dimethylethyl)-3,4-dihydro-

Products 1178884-68-8

6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%

6–(tert–Butyl)–3，4–dihydroisoquinolin–1(2H)–one

6-Tert-butyl-3,4-dihydroisoquinolin-1(2h)-one, 98%, 98%

6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one, 98%

Isomers (same molecular formula)