SpectraBase Spectrum ID |
DihJIgimQS2 |
Name |
11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one |
CAS Registry Number |
20824-21-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-21-15-9-12-6-8-19-17(20)10-13-5-3-4-7-18(13,19)14(12)11-16(15)22-2/h9,11,13H,3-8,10H2,1-2H3 |
InChIKey |
QCDZHKRMRHCSHP-UHFFFAOYSA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
C123N(C(=O)CC3CCCC1)CCc1c2cc(c(OC)c1)OC |
SPLASH |
splash10-0a4i-0091000000-138c70359c5a724ad28e |
Source of Spectrum |
KC-1985-607-13 |
Synonyms |
1,4,5,10,11,12,13,13a-Octahydro-7,8-dimethoxy-2H-indolo[7a,1-a]isoquinolin-2-one
11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindol[7a,1-a]isoquinolin-6-one
11,12-dimethoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-6(2H)-one |
Wiley ID |
1303960 |