PDB CCD ID: | AK0 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H23 F N2 O3 |
InChI: | InChI=1S/C22H23FN2O3/c1-27-21-9-14-7-8-25(13-26)20(18(14)11-22(21)28-2)6-3-15-12-24-19-10-16(23)4-5-17(15)19/h4-5,9-13,20,24H,3,6-8H2,1-2H3/t20-/m0/s1 |
InChIKey: | RBONXQJLLSKVHK-FQEVSTJZSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | COc1cc2c(cc1OC)C(N(CC2)C=O)CCc3c[nH]c4c3ccc(c4)F | CACTVS 3.385 | COc1cc2CCN(C=O)[CH](CCc3c[nH]c4cc(F)ccc34)c2cc1OC | ACDLabs 12.01 | c2c1C(N(CCc1cc(c2OC)OC)C=O)CCc3cnc4c3ccc(c4)F | CACTVS 3.385 | COc1cc2CCN(C=O)[C@@H](CCc3c[nH]c4cc(F)ccc34)c2cc1OC | OpenEye OEToolkits 2.0.6 | COc1cc2c(cc1OC)[C@@H](N(CC2)C=O)CCc3c[nH]c4c3ccc(c4)F |
|
Name: | (1S)-1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde |
ChEMBL: | CHEMBL4592339 |