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

ID: Reference9109

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[(1-methylethyl)amino]-, methyl ester, (2S,4S,6S,12bS)-;
NAT15-331164

Formula: C26H30FN3O2

Spectral Data

Methyl (2S,4S,6S,12bS)-4-(4-fluorophenyl)-2-(isopropylamino)-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 3256
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2019 1:45:39 PM
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Identificators

InChI InChI=1S/C26H30FN3O2/c1-15(2)28-18-12-22(16-8-10-17(27)11-9-16)30-23(13-18)25-20(14-24(30)26(31)32-3)19-6-4-5-7-21(19)29-25/h4-11,15,18,22-24,28-29H,12-14H2,1-3H3/t18-,22-,23-,24-/m0/s1
InChI Key XZHYNTRQAADRHP-IMNFJDCFSA-N
Canonical SMILES CC(C)NC1CC(N2C(C1)C3=C(CC2C(=O)OC)C4=CC=CC=C4N3)C5=CC=C(C=C5)F
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-[(1-methylethyl)amino]-, methyl ester, (2S,4S,6S,12bS)-;
NAT15-331164

In Other Databases

PubChem 25389777
ChemSpider 21385485