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

ID: Reference9142

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[(3-pyridinylmethyl)amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330458

Formula: C29H29FN4O2

Spectral Data

Methyl (2R,4S,6S,12bR)-4-(4-fluorophenyl)-2-[(3-pyridinylmethyl)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 3210
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/22/2019 11:11:46 AM
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Identificators

InChI InChI=1S/C29H29FN4O2/c1-36-29(35)27-15-23-22-6-2-3-7-24(22)33-28(23)26-14-21(32-17-18-5-4-12-31-16-18)13-25(34(26)27)19-8-10-20(30)11-9-19/h2-12,16,21,25-27,32-33H,13-15,17H2,1H3/t21-,25+,26-,27+/m1/s1
InChI Key FAQYKNBDUMGZAP-DXXVALNZSA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCC4=CN=CC=C4)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-[(3-pyridinylmethyl)amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330458

In Other Databases

PubChem 28991373
ChemSpider 21385342