SpectraBase Spectrum ID |
44mpy3rhyZR |
Name |
2H-[1,3]Oxazepino[3,2-a]isoquinoline-2,4(3H)-dione, 1,7,8,12b-tetrahydro-1,1,3,3-tetramethyl- |
Alternate Name(s) |
1,1,3,3-tetramethyl-1,7,8,12b-tetrahydro-2H-[1,2]oxazepino[3,2-a]isoquinoline-2,4(3H)-dione
1,7,8,12b-tetrahydro-1,1,3,3-tetramethyl[1,2]oxazepino[3,2-a]-isoquinoline-2,4(3H)-dione |
CAS Registry Number |
112565-59-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO3 |
InChI |
InChI=1S/C17H21NO3/c1-16(2)13-12-8-6-5-7-11(12)9-10-18(13)21-15(20)17(3,4)14(16)19/h5-8,13H,9-10H2,1-4H3 |
InChIKey |
DTELYQLAZARFSD-UHFFFAOYSA-N |
Molecular Weight |
287.359 g/mol |
SMILES |
C1(C(C(C(=O)ON2C1c1c(CC2)cccc1)(C)C)=O)(C)C |
SPLASH |
splash10-01c0-0920000000-48bfb84730144bd3d539 |
Source of Spectrum |
KC-1987-1637-8 |
Wiley ID |
1290919 |