| SpectraBase Spectrum ID |
CC2ndmLY7gG |
| Name |
3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy- |
| Alternate Name(s) |
1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one
1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one
3-oxa-5-aza-10,11,15,16-tetramethoxy-pentacyclo[11.4.0.0((2,19).0(12(18).0(8,18).0(18,19).0(5,19)]nonadaca-2(19)-en-4-one |
| CAS Registry Number |
112970-20-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO6 |
| InChI |
InChI=1S/C21H21NO6/c1-24-15-6-5-13(10-16(15)25-2)20-19-14-11-18(27-4)17(26-3)9-12(14)7-8-22(19)21(23)28-20/h5-6,9-11H,7-8H2,1-4H3 |
| InChIKey |
DXUWMWSIVXNQSQ-UHFFFAOYSA-N |
| Molecular Weight |
383.400 g/mol |
| SMILES |
C12=C(OC(N2CCc2c1cc(c(OC)c2)OC)=O)c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-001i-0009000000-380c5b68aac6f9b5eb99 |
| Source of Spectrum |
J-53-1181-8 |
| Wiley ID |
1361086 |
![3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy-](/api/spectrum/CC2ndmLY7gG/structure.png?h=300&w=458 "3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy-")
