SpectraBase Spectrum ID |
4mvJNb2aeW |
Name |
Methyl 10-acetamidoindolo[2,3-a]quinolizidine-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O3 |
InChI |
InChI=1S/C19H23N3O3/c1-11(23)20-12-5-6-13-14-7-9-22-8-3-4-15(19(24)25-2)18(22)17(14)21-16(13)10-12/h5-6,10,15,18,21H,3-4,7-9H2,1-2H3,(H,20,23)/t15-,18-/m0/s1 |
InChIKey |
YACZTDUZFSIGDI-YJBOKZPZSA-N |
Molecular Weight |
341.411 g/mol |
SMILES |
[nH]1c2cc(NC(=O)C)ccc2c2c1[C@@]1([C@@](C(=O)OC)(CCCN1CC2)[H])[H] |
SPLASH |
splash10-0006-0039000000-7c68c46caf4904587769 |
Source of Spectrum |
H1-50-248-6 |
Synonyms |
(1S,12bS)-10-acetamido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Methyl (1S,12bS)-10-acetamido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
Wiley ID |
816812 |