1H-Pyrido[3,4-b]indole, 1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-, hydrochloride (1:1) (ACI)
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Basic information
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| Smiles | Cl.ClC1C(CC2C3NC4C=CC(C)=CC=4C=3CCN2)=CC=C(OC)C=1OC |
| Inchi | InChI=1S/C21H23ClN2O2.ClH/c1-12-4-6-16-15(10-12)14-8-9-23-17(20(14)24-16)11-13-5-7-18(25-2)21(26-3)19(13)22;/h4-7,10,17,23-24H,8-9,11H2,1-3H3;1H |
| InchiKey | KPXKZZURYAXZQE-UHFFFAOYSA-N |
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