SpectraBase Spectrum ID |
95ru5P3tc17 |
Name |
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)- |
CAS Registry Number |
35226-46-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O2 |
InChI |
InChI=1S/C21H28N2O2/c1-3-14(21(24)25-2)13-15-7-6-11-23-12-10-17-16-8-4-5-9-18(16)22-19(17)20(15)23/h4-5,8-9,14-15,20,22H,3,6-7,10-13H2,1-2H3/t14?,15-,20?/m0/s1 |
InChIKey |
KQDFOGVDKHBHOW-CHWWFWEZSA-N |
Molecular Weight |
340.467 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CCC[C@]1(CC(C(=O)OC)CC)[H] |
SPLASH |
splash10-014u-0669000000-2c25f2950b846f27753a |
Source of Spectrum |
K-114-1483-0 |
Synonyms |
(.+-.)-Deoxy-1,14-secovincamine
Indolo[2,3-a]quinolizine, 1,14-secoeburnamenine-14-carboxylic acid deriv.
Methyl 1.alpha.-ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1-propanoate
Methyl 2-[(1S)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethyl]butanoate |
Wiley ID |
1335453 |