| SpectraBase Spectrum ID |
7I8MOMjCGvb |
| Name |
Naphtho[1,2,3-i,j]isoquinolin-10-ol, 5,6,6a,7(4H)-tetrahydro-11-(2-dimethylaminoethoxy)-6-methyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-22(2)11-12-25-21-18(24)8-7-15-13-17-19-14(9-10-23(17)3)5-4-6-16(19)20(15)21/h4-8,17,24H,9-13H2,1-3H3 |
| InChIKey |
HWBOVRVLYKXHEC-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
Oc1c(c-2c(CC3c4c(CCN3C)cccc24)cc1)OCCN(C)C |
| SPLASH |
splash10-0ab9-9111000000-031e83e158af2046812f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428674 |
![Naphtho[1,2,3-i,j]isoquinolin-10-ol, 5,6,6a,7(4H)-tetrahydro-11-(2-dimethylaminoethoxy)-6-methyl-](/api/spectrum/7I8MOMjCGvb/structure.png?h=300&w=458 "Naphtho[1,2,3-i,j]isoquinolin-10-ol, 5,6,6a,7(4H)-tetrahydro-11-(2-dimethylaminoethoxy)-6-methyl-")
