| SpectraBase Spectrum ID |
IPDBbyzV0vM |
| Name |
1H-Azocino[4,3-b]indol-6-ol, 2,3,4,5,6,7-hexahydro-2-(phenylmethyl)- |
| CAS Registry Number |
112565-47-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c23-19-11-6-12-22(13-15-7-2-1-3-8-15)14-17-16-9-4-5-10-18(16)21-20(17)19/h1-5,7-10,19,21,23H,6,11-14H2 |
| InChIKey |
SFMKNJNPYZWUBM-UHFFFAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
[nH]1c2c(c3c1C(CCCN(C3)Cc1ccccc1)O)cccc2 |
| SPLASH |
splash10-006x-6911000000-ec097be96ca11835f99b |
| Source of Spectrum |
KC-1987-1603-2 |
| Synonyms |
2-Benzyl-1,2,3,4,5,6-hexahydroazocino[4,3-b]indol-6-ol
2-Benzyl-2,3,4,5,6,7-hexahydro-1H-azocino[4,3-b]indol-6-ol |
| Wiley ID |
1308495 |
![1H-Azocino[4,3-b]indol-6-ol, 2,3,4,5,6,7-hexahydro-2-(phenylmethyl)-](/api/spectrum/IPDBbyzV0vM/structure.png?h=300&w=458 "1H-Azocino[4,3-b]indol-6-ol, 2,3,4,5,6,7-hexahydro-2-(phenylmethyl)-")
