SpectraBase Spectrum ID |
LwfFCrZQnmk |
Name |
5,8,13,13A-TETRAHYDRO-6H-ISOQUINO[3,2-a]ISOQUINOLIN-13-OL |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
251.1306 |
SMILES |
OC1C2c3ccccc3CCN2Cc2ccccc12 |
SPLASH |
splash10-001i-2900000000-a01155e26c830adcf33f |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |