Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N1[C@@H]2CC[C@@H]1CN(C\C=C\C3=CC=CC=C3)C2
InChI
InChIKey=RKNSPEOBXHFNTD-QOCAVEGASA-N
InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+/t16-,17-/m1/s1
PubMed
| Title | Date | PubMed |
|---|---|---|
| BICYCLIC HOMOLOGS OF PIPERAZINE. VI. SYNTHESIS AND ANALGESIC ACTIVITY OF 3-SUBSTITUTED 8-PROPIONYL-3,8-DIAZABICYCLO(3.2.1)OCTANES. | 1963 Nov |
|
| BICYCLIC HOMOLOGS OF PIPERAZINE. VII. SYNTHESIS AND ANALGESIC ACTIVITY OF 3-ARALKENYL-8-PROPIONYL-3,8-DIAZABICYCLO(3.2.1)OCTANES. | 1965 May |
|
| [Effect of analgesic drugs on the conditioned behavior of rats]. | 1968 Feb |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
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448-34-0
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NON-SPECIFIC STEREOCHEMISTRY | |||
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AZAPROCIN
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DTXSID20161480
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140844-23-1
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71587509
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CHEMBL2105901
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C87353
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SUB05637MIG
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100000086095
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3002
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D20F1K1BYP
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PRIMARY |
ACTIVE MOIETY
