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

ID: Reference9111

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(2-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[(phenylmethyl)amino]-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-328592

Formula: C30H30FN3O2

Spectral Data

Methyl (2S,4S,6S,12bR)-2-(benzylamino)-4-(2-fluorophenyl)-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 2194
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2019 1:49:49 PM
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Identificators

InChI InChI=1S/C30H30FN3O2/c1-36-30(35)28-17-23-21-11-6-8-14-25(21)33-29(23)27-16-20(32-18-19-9-3-2-4-10-19)15-26(34(27)28)22-12-5-7-13-24(22)31/h2-14,20,26-28,32-33H,15-18H2,1H3/t20-,26-,27+,28-/m0/s1
InChI Key DFQVQOKNCBBTCF-LXYWRUMBSA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCC4=CC=CC=C4)C5=CC=CC=C5F)NC6=CC=CC=C26
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(2-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[(phenylmethyl)amino]-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-328592

In Other Databases

ChemSpider 21385223
PubChem 25389662