![Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-2-methyl-, trans-](/api/spectrum/82H3lDzxuqs/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-2-methyl-, trans-")
| SpectraBase Compound ID | AOHDNScl2hR |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-16(19)7-9-18-8-6-12-11-4-2-3-5-13(11)17-15(12)14(18)10-16/h2-5,14,17,19H,6-10H2,1H3 |
| InChIKey | FOMLTHKBBKYBQR-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 82H3lDzxuqs |
|---|---|
| Name | Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-2-methyl-, trans- |
| CAS Registry Number | 51598-41-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-16(19)7-9-18-8-6-12-11-4-2-3-5-13(11)17-15(12)14(18)10-16/h2-5,14,17,19H,6-10H2,1H3 |
| InChIKey | FOMLTHKBBKYBQR-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | [nH]1c2c(CCN3CCC(C)(CC23)O)c2ccccc12 |
| SPLASH | splash10-0a4i-0690000000-5a5790f7ec6bf8067d64 |
| Source of Spectrum | K-106-3115-14 |
| Synonyms | Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-2-methyl-, cis- 2-Methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-ol 2-Methyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ol 2-Methyl-3,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-2-ol |
| Wiley ID | 1260111 |