SpectraBase Spectrum ID |
6viuGBLXdh6 |
Name |
5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol |
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 |
OC1C2N(Cc3c1cccc3)CCc1ccccc21 |
SPLASH |
splash10-001i-2900000000-41f1ceabbcaf63817747 |
Source of Spectrum |
CM-1999-19420-0 |
Synonyms |
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 |
Wiley ID |
481774 |