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

ID: Reference9140

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[(2-hydroxyethyl)amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330430

Formula: C25H28FN3O3

Spectral Data

Methyl (2R,4S,6S,12bR)-4-(4-fluorophenyl)-2-[(2-hydroxyethyl)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 2
No. of Spectra 5836
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 11/22/2019 11:01:49 AM
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Identificators

InChI InChI=1S/C25H28FN3O3/c1-32-25(31)23-14-19-18-4-2-3-5-20(18)28-24(19)22-13-17(27-10-11-30)12-21(29(22)23)15-6-8-16(26)9-7-15/h2-9,17,21-23,27-28,30H,10-14H2,1H3/t17-,21+,22-,23+/m1/s1
InChI Key JORKWFURZIKOEA-WIQPIVSASA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCCO)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-hydroxyethyl)amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330430

In Other Databases

ChemSpider 21385330
PubChem 25389956