| SpectraBase Spectrum ID |
KJOARZuw0Sj |
| Name |
1,2,3,4-Tetrahydro-Roeharmine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-8-14-9(4-5-15-8)10-6-12(17-2)13(18-3)7-11(10)16-14/h6-8,15-16H,4-5H2,1-3H3/t8-/m1/s1 |
| InChIKey |
KDSRVLWGJOIMHP-MRVPVSSYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
[nH]1c2cc(c(cc2c2c1[C@](NCC2)(C)[H])OC)OC |
| SPLASH |
splash10-001i-0090000000-cb2700158756ad10a574 |
| Source of Spectrum |
X2-53-742-4 |
| Synonyms |
(1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| Wiley ID |
1603607 |
