Methyl (2R,4S,6S,12bR)-2-[(3-pyridinylmethyl)amino]-4-[4-(trifluoromethoxy)phenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

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Systematic / IUPAC Name: Methyl (2R,4S,6S,12bR)-2-(pyridin-3-ylmethylamino)-4-[4-(trifluoromethoxy)phenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9139

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-[(3-pyridinylmethyl)amino]-4-[4-(trifluoromethoxy)phenyl]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330326

Formula: C30H29F3N4O3

Spectral Data

Methyl (2R,4S,6S,12bR)-2-[(3-pyridinylmethyl)amino]-4-[4-(trifluoromethoxy)phenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 3822
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7, MS8
Ionization Methods NSI
Analyzers FT
Last Modification 11/22/2019 10:56:50 AM
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Identificators

InChI InChI=1S/C30H29F3N4O3/c1-39-29(38)27-15-23-22-6-2-3-7-24(22)36-28(23)26-14-20(35-17-18-5-4-12-34-16-18)13-25(37(26)27)19-8-10-21(11-9-19)40-30(31,32)33/h2-12,16,20,25-27,35-36H,13-15,17H2,1H3/t20-,25+,26-,27+/m1/s1
InChI Key BEGUBAGQACGHLL-YJECHUCRSA-N
Canonical SMILES
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-[(3-pyridinylmethyl)amino]-4-[4-(trifluoromethoxy)phenyl]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330326

In Other Databases

PubChem 44716455
ChemSpider 21385298