| SpectraBase Spectrum ID |
7i0nm9pmPxI |
| Name |
5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol |
| Alternate Name(s) |
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-ol
6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-13-ol |
| CAS Registry Number |
149539-06-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c19-17-15-8-4-2-6-13(15)11-18-10-9-12-5-1-3-7-14(12)16(17)18/h1-8,16-17,19H,9-11H2 |
| InChIKey |
AJYTWBXVGCHSID-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
OC1c2c(CN3CCc4ccccc4C13)cccc2 |
| SPLASH |
splash10-001i-2900000000-41f1ceabbcaf63817747 |
| Wiley ID |
1486826 |
![5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol](/api/spectrum/7i0nm9pmPxI/structure.png?h=300&w=458 "5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol")
