SpectraBase Spectrum ID |
JCYRgsNyUpc |
Name |
6-[2-[N,N-(Dimethylamino)ethylamino]]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24N4O |
InChI |
InChI=1S/C24H24N4O/c1-28(2)13-12-25-24-22-21-17-10-9-16(29-3)14-15(17)8-11-20(21)26-23(22)18-6-4-5-7-19(18)27-24/h4-11,14,26H,12-13H2,1-3H3,(H,25,27) |
InChIKey |
DCDKAROIQSDLJN-UHFFFAOYSA-N |
Molecular Weight |
384.483 g/mol |
SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)NCCN(C)C)c1c(cc2)cc(cc1)OC |
SPLASH |
splash10-03di-0009000000-8403c640cf0eb24c18a3 |
Source of Spectrum |
C-120-2506-4 |
Synonyms |
N(1)-(9-methoxy-13H-benzo[4,5]indolo[3,2-c]quinolin-6-yl)-N(2),N(2)-dimethyl-1,2-ethanediamine
N-[2-(dimethylamino)ethyl]-N-(9-methoxy-13H-benzo[4,5]indolo[3,2-c]quinolin-6-yl)amine |
Wiley ID |
760751 |