Methyl (2R,4S,6S,12bR)-4-(3-chlorophenyl)-2-{[2-(1H-imidazol-4-yl)ethyl]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-(3-chlorophenyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9096

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(3-chlorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[[2-(1H-imidazol-4-yl)ethyl]amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330268

Formula: C28H30ClN5O2

Spectral Data

Methyl (2R,4S,6S,12bR)-4-(3-chlorophenyl)-2-{[2-(1H-imidazol-4-yl)ethyl]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 1491
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/8/2019 12:51:06 PM
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Identificators

InChI InChI=1S/C28H30ClN5O2/c1-36-28(35)26-14-22-21-7-2-3-8-23(21)33-27(22)25-13-20(31-10-9-19-15-30-16-32-19)12-24(34(25)26)17-5-4-6-18(29)11-17/h2-8,11,15-16,20,24-26,31,33H,9-10,12-14H2,1H3,(H,30,32)/t20-,24+,25-,26+/m1/s1
InChI Key IBHAGWJSZYHIBS-ZFILCQGISA-N
Canonical SMILES COC(=O)C1CC2=C(C3N1C(CC(C3)NCCC4=CN=CN4)C5=CC(=CC=C5)Cl)NC6=CC=CC=C26
CAS
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 4-(3-chlorophenyl)-1,2,3,4,6,7,12,12b-octahydro-2-[[2-(1H-imidazol-4-yl)ethyl]amino]-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330268

In Other Databases

ChemSpider 21385262
PubChem 28991347