Security information
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Basic information
| Signal Word | |
|---|---|
| InchiKey | GPHZFPKBOQXFTH-PKLMIRHRSA-N |
| Canonical Smiles | Cl.CC1C=CC=C2C=1C1[C@H](CCl)CNC=1C=C2OCC1C=CC=CC=1 |
| Inchi | InChI=1S/C21H20ClNO.ClH/c1-14-6-5-9-17-19(24-13-15-7-3-2-4-8-15)10-18-21(20(14)17)16(11-22)12-23-18;/h2-10,16,23H,11-13H2,1H3;1H/t16-;/m1./s1 |
| Density | |
| Smiles | Cl.CC1=C2C3=C(NC[C@H]3CCl)C=C(OCC3=CC=CC=C3)C2=CC=C1 |
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| Exact Mass | 373.10002 |
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| HS Code | |
| Cas No. | 1795734-07-4 |
| Chemical Name | |
| Synonyms | |
| Standard English name | (S)-5-(benzyloxy)-1-(chloromethyl)-9-methyl-2,3-dihydro-1H-benzo[e]indole hydrochloride |
| UN No. |
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