![1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-](/api/spectrum/2dwxnsbqQkG/structure.png?h=300&w=458 "1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-")
| SpectraBase Compound ID | 9rcy0CZEuMe |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10?/m0/s1 |
| InChIKey | CULUKMPMGVXCEI-RGURZIINSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2dwxnsbqQkG |
|---|---|
| Name | 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)- |
| CAS Registry Number | 486-86-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10?/m0/s1 |
| InChIKey | CULUKMPMGVXCEI-RGURZIINSA-N |
| Molecular Weight | 204.273 g/mol |
| SMILES | C=12N(C[C@@]3(CN(CC2C3)C)[H])C(C=CC1)=O |
| SPLASH | splash10-0a4i-9210000000-8dda68481c1818027da5 |
| Source of Spectrum | PS-0-0-75 |
| Synonyms | (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R-cis)- 12-Methylcytisine 3-Methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one Caulophyllin Caulophylline Cytisine, 12-methyl- Cytisine, 3-methyl- N-Methylcytisine BRN 0012448 EINECS 207-643-8 |
| Wiley ID | 1201899 |