(±)-ethylketazocine

Summary

(±)-ethylketazocine is a group of stereoisomers^[1]. (±)-ethylketazocine draws 4 Wikipedia views per month (group_of_stereoisomers category, ranking #214 of 1,063).^[2]

Key Facts

• (±)-ethylketazocine's instance of is recorded as group of stereoisomers^[3].
• (±)-ethylketazocine's canonical SMILES is recorded as CCC12CCN(C(C1C)C(=O)C3=C2C=C(C=C3)O)CC4CC4^[4].
• (±)-ethylketazocine's InChI is recorded as InChI=1S/C19H25NO2/c1-3-19-8-9-20(11-13-4-5-13)17(12(19)2)18(22)15-7-6-14(21)10-16(15)19/h6-7,10,12-13,17,21H,3-5,8-9,11H2,1-2H3/t12?,17-,19+/m1/s1^[5].
• (±)-ethylketazocine's InChIKey is recorded as SEJUQQOPVAUETF-MKFRLIFGSA-N^[6].
• (±)-ethylketazocine's chemical formula is recorded as C₁₉H₂₅NO₂^[7].
• (±)-ethylketazocine's subclass of is recorded as chemical compound^[8].
• (±)-ethylketazocine's Freebase ID is recorded as /m/0jkw_12^[9].
• (±)-ethylketazocine's ChemSpider ID is recorded as 559289^[10].
• (±)-ethylketazocine's PubChem CID is recorded as 644273^[11].
• (±)-ethylketazocine's different from is recorded as 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one^[12].
• (±)-ethylketazocine's isomeric SMILES is recorded as CC[C@]12CCN(C@HC(=O)C3=C2C=C(C=C3)O)CC4CC4^{C@HC(=O)C3=C2C=C(C=C3)O)CC4CC4">[13]}.
• (±)-ethylketazocine's mass is recorded as {'unit': 'Q483261', 'amount': '+299.188529'}^[14].
• (±)-ethylketazocine's DSSTox substance ID is recorded as DTXSID40957665^[15].
• (±)-ethylketazocine's Microsoft Academic ID is recorded as 2777172680^[16].
• (±)-ethylketazocine's DSSTOX compound identifier is recorded as DTXCID201385596^[17].
• (±)-ethylketazocine's UniChem compound ID is recorded as 54221613^[18].

Why It Matters

(±)-ethylketazocine draws 4 Wikipedia views per month (group_of_stereoisomers category, ranking #214 of 1,063).^[2]