2(1H)-ISOQUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER
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Basic information
| Signal Word | |
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| InchiKey | CEQIXYVDJQBWQH-UHFFFAOYSA-N |
| Canonical Smiles | CC(C)(C)OC(=O)N1CC2C(=CC=CC=2CC1)B1OC(C)(C)C(C)(C)O1 |
| Inchi | InChI=1S/C20H30BNO4/c1-18(2,3)24-17(23)22-12-11-14-9-8-10-16(15(14)13-22)21-25-19(4,5)20(6,7)26-21/h8-10H,11-13H2,1-7H3 |
| Density | |
| Smiles | CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC=C2)B1OC(C)(C)C(C)(C)O1 |
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| Exact Mass | 359.22679 |
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| Cas No. | 893566-73-9 |
| Chemical Name | 2(1H)-ISOQUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER |
| Synonyms | |
| Standard English name | tert-butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate |
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