PDB CCD ID: | QXQ | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C24 H28 N2 O4 | ||||||
InChI: | InChI=1S/C24H28N2O4/c1-3-24(4-2,15-27)23(28)25-20-7-5-6-17(10-20)13-26-9-8-18-11-21-22(30-16-29-21)12-19(18)14-26/h5-7,10-12,15H,3-4,8-9,13-14,16H2,1-2H3,(H,25,28) | ||||||
InChIKey: | DZOGMSIEUICIFK-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | ~{N}-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-2-ethyl-2-methanoyl-butanamide |