| SpectraBase Compound ID | 1vvxf2GMElB |
|---|---|
| InChI | InChI=1S/C14H16N2O/c17-14-8-5-6-15-11(7-8)12-9-3-1-2-4-10(9)16-13(12)14/h1-4,8,11,14-17H,5-7H2 |
| InChIKey | VJFWRFLXEOWLPF-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C14H16N2O |
| Exact Mass | 228.126263 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L1KUGkhEnF2 |
|---|---|
| Name | 17,18-Dinordasycarpidan-1-ol, 7-demethyl-, (1.alpha.)-(.+-.)- |
| Alternate Name(s) | 1,2,3,4,5-Hexahydro-1,5-methanoazocino[4,3-b]indole 1,5-Methano-1H-azocino[4,3-b]indole, 17,18-dinordasycarpidan-1-ol deriv. 6-Hydroxy-1,2,3,4,5,6-hexahydro-1,5-methanoazocino[4,3-b]indole 9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraen-11-ol |
| CAS Registry Number | 99131-93-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O |
| InChI | InChI=1S/C14H16N2O/c17-14-8-5-6-15-11(7-8)12-9-3-1-2-4-10(9)16-13(12)14/h1-4,8,11,14-17H,5-7H2 |
| InChIKey | VJFWRFLXEOWLPF-UHFFFAOYSA-N |
| Molecular Weight | 228.295 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C(C1CC2NCC1)O |
| SPLASH | splash10-014i-0910000000-e19e1dfc6e7c3dd5332c |
| Source of Spectrum | F-41-2563-0 |
| Wiley ID | 1229968 |