Methyl (2S,4S,6S,12bR)-4-(4-fluorophenyl)-2-(2-propyn-1-ylamino)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

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Systematic / IUPAC Name: Methyl (2S,4S,6S,12bR)-4-(4-fluorophenyl)-2-(prop-2-ynylamino)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9137

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-(2-propyn-1-ylamino)-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330428

Formula: C26H26FN3O2

Spectral Data

Methyl (2S,4S,6S,12bR)-4-(4-fluorophenyl)-2-(2-propyn-1-ylamino)-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 4140
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/22/2019 10:48:48 AM
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Identificators

InChI InChI=1S/C26H26FN3O2/c1-3-12-28-18-13-22(16-8-10-17(27)11-9-16)30-23(14-18)25-20(15-24(30)26(31)32-2)19-6-4-5-7-21(19)29-25/h1,4-11,18,22-24,28-29H,12-15H2,2H3/t18-,22-,23+,24-/m0/s1
InChI Key RSHMNEOTZREQLU-ABQRKTDGSA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCC#C)C4=CC=C(C=C4)F)NC5=CC=CC=C25
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-(2-propyn-1-ylamino)-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330428

In Other Databases

ChemSpider 21385329
PubChem 25389946