Methyl (2R,4S,6S,12bR)-4-(4-fluorophenyl)-2-{[2-(4-morpholinyl)ethyl]amino}-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)-4-(4-fluorophenyl)-2-(2-morpholin-4-ylethylamino)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9095

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[[2-(4-morpholinyl)ethyl]amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330454

Formula: C29H35FN4O3

Spectral Data

Methyl (2R,4S,6S,12bR)-4-(4-fluorophenyl)-2-{[2-(4-morpholinyl)ethyl]amino}-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 1215
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/8/2019 12:49:16 PM
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Identificators

InChI InChI=1S/C29H35FN4O3/c1-36-29(35)27-18-23-22-4-2-3-5-24(22)32-28(23)26-17-21(31-10-11-33-12-14-37-15-13-33)16-25(34(26)27)19-6-8-20(30)9-7-19/h2-9,21,25-27,31-32H,10-18H2,1H3/t21-,25+,26-,27+/m1/s1
InChI Key DEMBFOPUNBCTCM-DXXVALNZSA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCCN4CCOCC4)C5=CC=C(C=C5)F)NC6=CC=CC=C26
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-(4-morpholinyl)ethyl]amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330454

In Other Databases

ChemSpider 21385340
PubChem 44716469