Methyl (2S,4S,6S,12bR)-2-(4-morpholinyl)-4-phenyl-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-morpholin-4-yl-4-phenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9110

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-(4-morpholinyl)-4-phenyl-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330214

Formula: C27H31N3O3

Spectral Data

Methyl (2S,4S,6S,12bR)-2-(4-morpholinyl)-4-phenyl-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 3617
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2019 1:48:19 PM
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Identificators

InChI InChI=1S/C27H31N3O3/c1-32-27(31)25-17-21-20-9-5-6-10-22(20)28-26(21)24-16-19(29-11-13-33-14-12-29)15-23(30(24)25)18-7-3-2-4-8-18/h2-10,19,23-25,28H,11-17H2,1H3/t19-,23-,24+,25-/m0/s1
InChI Key NBBWHPWQXANBEL-IODBPXAYSA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)N4CCOCC4)C5=CC=CC=C5)NC6=CC=CC=C26
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-(4-morpholinyl)-4-phenyl-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330214

In Other Databases

PubChem 25389825
ChemSpider 21385235