SpectraBase Spectrum ID |
5LR8QvjYERX |
Name |
11-Aza-7-[2-(benzyloxy)ethoxy]benzo[g]-2-hydroxy-13,14-dihydrochrysene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25NO3 |
InChI |
InChI=1S/C30H25NO3/c32-22-7-10-24-21(16-22)6-9-27-29-18-31-13-12-25(29)28-17-23(8-11-26(28)30(24)27)34-15-14-33-19-20-4-2-1-3-5-20/h1-5,7-8,10-13,16-18,32H,6,9,14-15,19H2 |
InChIKey |
SZOMHMRKBQYVDZ-UHFFFAOYSA-N |
Molecular Weight |
447.534 g/mol |
SMILES |
Oc1ccc2-c3c(c4cnccc4c4c3ccc(OCCOCc3ccccc3)c4)CCc2c1 |
SPLASH |
splash10-0006-9030000000-0b7c83e5abdd68f68a2c |
Source of Spectrum |
J-62-1057-49 |
Synonyms |
3-(2-Benzyloxy-ethoxy)-9,10-dihydro-7-aza-benzo[g]chrysen-12-ol
7-[2-(benzyloxy)ethoxy]-13,14-dihydrophenanthro[9,10-f]quinolin-2-ol |
Wiley ID |
1386998 |