Methyl (2S,4S,6S,12bR)-2-[(2-acetamidoethyl)amino]-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-(2-acetamidoethylamino)-4-phenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9135

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 2-[[2-(acetylamino)ethyl]amino]-1,2,3,4,6,7,12,12b-octahydro-4-phenyl-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330236

Formula: C27H32N4O3

Spectral Data

Methyl (2S,4S,6S,12bR)-2-[(2-acetamidoethyl)amino]-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 2
No. of Spectra 3575
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/22/2019 10:16:33 AM
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Identificators

InChI InChI=1S/C27H32N4O3/c1-17(32)28-12-13-29-19-14-23(18-8-4-3-5-9-18)31-24(15-19)26-21(16-25(31)27(33)34-2)20-10-6-7-11-22(20)30-26/h3-11,19,23-25,29-30H,12-16H2,1-2H3,(H,28,32)/t19-,23-,24+,25-/m0/s1
InChI Key KQCWCVYHTCJRMO-IODBPXAYSA-N
Canonical SMILES CC(=O)NCCNC1CC(N2C(C1)C3=C(CC2C(=O)OC)C4=CC=CC=C4N3)C5=CC=CC=C5
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 2-[[2-(acetylamino)ethyl]amino]-1,2,3,4,6,7,12,12b-octahydro-4-phenyl-, methyl ester, (2S,4S,6S,12bR)-;
NAT15-330236

In Other Databases

ChemSpider 21385253
PubChem 25389854