SpectraBase Spectrum ID |
GSi9asm6XLW |
Name |
20-Deethyltapovincamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O2 |
InChI |
InChI=1S/C19H20N2O2/c1-23-19(22)16-11-12-5-4-9-20-10-8-14-13-6-2-3-7-15(13)21(16)18(14)17(12)20/h2-3,6-7,11-12,17H,4-5,8-10H2,1H3/t12-,17-/m1/s1 |
InChIKey |
RRKQBEIZCNKSMN-SJKOYZFVSA-N |
Molecular Weight |
308.381 g/mol |
SMILES |
c12[n]3C(=C[C@@]4([C@]1(N(CCc2c1c3cccc1)CCC4)[H])[H])C(=O)OC |
SPLASH |
splash10-0bt9-0096000000-b697534b4a8ef270ac01 |
Source of Spectrum |
U-1995-1251-29 |
Synonyms |
Methyl (13aR,13bR)-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate |
Wiley ID |
767239 |