Security information
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Basic information
| Signal Word | |
|---|---|
| InchiKey | RVOVHCHSWKXMQF-LJQANCHMSA-N |
| Canonical Smiles | CC1C=CC=C2C=1C1[C@H](CCl)CN(C(=O)OC(C)(C)C)C=1C=C2OCC1C=CC=CC=1 |
| Inchi | InChI=1S/C26H28ClNO3/c1-17-9-8-12-20-22(30-16-18-10-6-5-7-11-18)13-21-24(23(17)20)19(14-27)15-28(21)25(29)31-26(2,3)4/h5-13,19H,14-16H2,1-4H3/t19-/m1/s1 |
| Density | |
| Smiles | CC1=C2C3=C(C=C(OCC4=CC=CC=C4)C2=CC=C1)N(C[C@H]3CCl)C(=O)OC(C)(C)C |
| MDL No. | |
| Remark | |
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| Exact Mass | 437.17577 |
| Chirality | |
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| HS Code | |
| Cas No. | 945864-47-1 |
| Chemical Name | |
| Synonyms | |
| Standard English name | tert-butyl (S)-5-(benzyloxy)-1-(chloromethyl)-9-methyl-1,2-dihydro-3H-benzo[e]indole-3-carboxylate |
| UN No. |
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