SpectraBase Spectrum ID |
8BLzD9oY47X |
Name |
N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-dimethylamine |
CAS Registry Number |
65287-63-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClN3O |
InChI |
InChI=1S/C20H20ClN3O/c1-23(2)8-9-24-19-7-5-14(25-3)11-16(19)17-12-22-18-10-13(21)4-6-15(18)20(17)24/h4-7,10-12H,8-9H2,1-3H3 |
InChIKey |
FQOANHTZEFHNSB-UHFFFAOYSA-N |
Molecular Weight |
353.853 g/mol |
SMILES |
c12c(cc(cc2)OC)c2cnc3c(c2[n]1CCN(C)C)ccc(c3)Cl |
SPLASH |
splash10-0a4i-9000000000-c4f6cdfd0a4cc7eb637c |
Source of Spectrum |
NP-12-8464-0 |
Synonyms |
3-Chloro-8-methoxy-N,N-dimethyl-11H-indolo[3,2-c]quinolin-11-ethanamine
2-(3-Chloro-8-methoxy-11-indolo[3,2-c]quinolinyl)-N,N-dimethylethanamine
2-(3-Chloro-8-methoxyindolo[3,2-c]quinolin-11-yl)-N,N-dimethylethanamine
2-(3-Chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine
2-(3-Chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine |
Wiley ID |
1110628 |