PDB CCD ID: | G4C |
Number of entries in BioLiP: | 4 |
Chemical formula: | C24 H29 Cl2 N O3 |
InChI: | InChI=1S/C24H29Cl2NO3/c1-15-18-7-4-6-16(10-11-24(2,3)30)19(18)12-17(14-28)27(15)23(29)13-20-21(25)8-5-9-22(20)26/h4-9,15,17,28,30H,10-14H2,1-3H3/t15-,17+/m0/s1 |
InChIKey: | XHCSBQBBGNQINS-DOTOQJQBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@H]1c2cccc(c2C[C@@H](N1C(=O)Cc3c(cccc3Cl)Cl)CO)CCC(C)(C)O | CACTVS 3.385 | C[CH]1N([CH](CO)Cc2c(CCC(C)(C)O)cccc12)C(=O)Cc3c(Cl)cccc3Cl | OpenEye OEToolkits 2.0.7 | CC1c2cccc(c2CC(N1C(=O)Cc3c(cccc3Cl)Cl)CO)CCC(C)(C)O | CACTVS 3.385 | C[C@@H]1N([C@@H](CO)Cc2c(CCC(C)(C)O)cccc12)C(=O)Cc3c(Cl)cccc3Cl |
|
Name: | 2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone |
ChEMBL: | CHEMBL3421729 |
ZINC: | ZINC000220050656 |