
12-Methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-propano-1,7-phenanthroline (Lycodine) (CHEM114381)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 01:43:18 UTC | ||||||||
| Update Date | 2026-05-21 01:16:27 UTC | ||||||||
| Accession Number | CHEM114381 | ||||||||
| Identification | |||||||||
| Common Name | 12-Methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-propano-1,7-phenanthroline (Lycodine) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H22N2 | ||||||||
| Average Molecular Mass | 242.366 g/mol | ||||||||
| Monoisotopic Mass | 242.178 g/mol | ||||||||
| CAS Registry Number | 20316-18-1 | ||||||||
| IUPAC Name | (4aR,5S,10bR,12R)-12-Methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-propano-1,7-phenanthroline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@@]1(C)C[C@@]2([H])CC3=C(C=CC=N3)[C@]3(C1)NCCC[C@]23[H] | ||||||||
| InChI Identifier | InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3/t11-,12+,13-,16-/m1/s1 | ||||||||
| InChI Key | JJPMUZRSJKMFRK-OQMKEHIESA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||