| SpectraBase Spectrum ID |
GC2gd1o3fsM |
| Name |
7,9-Etheno-3-benzazecine-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8,10,11-trimethoxy- |
| CAS Registry Number |
105776-19-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-22-16-11-14-8-10-21(12-20)9-4-5-13-6-7-15(19(16)24-3)17(14)18(13)23-2/h6-7,11,13,18H,4-5,8-10H2,1-3H3/t13-,18?/m0/s1 |
| InChIKey |
ZJSHPHDSMNDJHO-FVRDMJKUSA-N |
| Molecular Weight |
328.412 g/mol |
| SMILES |
c12c3c(CCN(C#N)CCC[C@@](C=C2)(C3OC)[H])cc(c1OC)OC |
| SPLASH |
splash10-004j-0291000000-7c849f28c664ee8c61e1 |
| Source of Spectrum |
B-39-11-7 |
| Synonyms |
1,2,11c-trimethoxy-4,5,6,7,8,9,9a,11c-octahydronaphth[1,8,7-def]azecine-6-carbonitrile
11-cyano-5,6,15-trimethoxy-11-azatricyclo[6.6.2.0(4,16)]hexadeca-2,4(16),5,7-tetraene |
| Wiley ID |
1326395 |
