
(1r,9r,10r)-17-(2-morpholin-4-ylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (CHEM329214)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:40:16 UTC | ||||||||
| Update Date | 2026-08-30 14:40:16 UTC | ||||||||
| Accession Number | CHEM329214 | ||||||||
| Identification | |||||||||
| Common Name | (1r,9r,10r)-17-(2-morpholin-4-ylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,9r,10r)-17-(2-morpholin-4-ylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol is a compound with the formula C22H32N2O2. It has an average molecular weight of 356.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.246 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1r,9r,10r)-17-(2-morpholin-4-ylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CCN5CCOCC5 | ||||||||
| InChI Identifier | InChI=1S/C22H32N2O2/c25-18-5-4-17-15-21-19-3-1-2-6-22(19,20(17)16-18)7-8-24(21)10-9-23-11-13-26-14-12-23/h4-5,16,19,21,25H,1-3,6-15H2/t19-,21+,22+/m0/s1 | ||||||||
| InChI Key | JVNHMMUEDGOTTF-KSEOMHKRSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||