| | Formal Name: 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone
CAS Number: 129075-73-6
Synonyms: PARP Inhibitor III
Molecular Formula: C18H26N2O2
Formula Weight: 302.4
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| Storage | -20℃ for 3 years in powder form |
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| -80℃ for 2 years in solvent |
| Technical Information | SMILES: O=C1NCCC2=C(OCCCCN3CCCCC3)C=CC=C21
InChi Code: InChI=1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)
InChi Key: RVOUDNBEIXGHJY-UHFFFAOYSA-N |
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