SpectraBase Spectrum ID |
KYMu32OSBWA |
Name |
8H-Isoquino[2,1-b][2,7]naphthyridin-8-one, 5,6-dihydro-3-methoxy-2-(phenylmethoxy)- |
CAS Registry Number |
104669-20-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20N2O3 |
InChI |
InChI=1S/C24H20N2O3/c1-28-22-12-18-8-10-26-21(11-17-7-9-25-14-20(17)24(26)27)19(18)13-23(22)29-15-16-5-3-2-4-6-16/h2-7,9,11-14H,8,10,15H2,1H3 |
InChIKey |
GRCOZSKOSRYNNV-UHFFFAOYSA-N |
Molecular Weight |
384.435 g/mol |
SMILES |
C1=2N(C(=O)c3c(C2)ccnc3)CCc2c1cc(c(OC)c2)OCc1ccccc1 |
SPLASH |
splash10-000x-8039000000-1b14bb29fc62c3f87006 |
Source of Spectrum |
I-64-1034-13 |
Synonyms |
1,5-Diaza-13-benzooxy-14-methoxy-tetracyclo[8.8.0(1,10).0(11,16).0(3,9)]octadecan-4,6,8(3),9,12,14,16(11)-heptn-2-one
11-Benzyloxy-10-methoxy-7,8-dihydro-5H-benzo[a]pyrido[3,4-g]quinolizin-5-one
2-(benzyloxy)-3-methoxy-5,6-dihydro-8H-isoquino[2,1-b][2,7]naphthyridin-8-one |
Wiley ID |
1361785 |