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

ID: Reference9097

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-[(2-hydroxyethyl)amino]-4-(3-methoxyphenyl)-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330606

Formula: C26H31N3O4

Spectral Data

Methyl (2R,4S,6S,12bR)-2-[(2-hydroxyethyl)amino]-4-(3-methoxyphenyl)-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 1950
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/8/2019 1:04:08 PM
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Identificators

InChI InChI=1S/C26H31N3O4/c1-32-18-7-5-6-16(12-18)22-13-17(27-10-11-30)14-23-25-20(15-24(29(22)23)26(31)33-2)19-8-3-4-9-21(19)28-25/h3-9,12,17,22-24,27-28,30H,10-11,13-15H2,1-2H3/t17-,22+,23-,24+/m1/s1
InChI Key JAHYCVNAWHSPCE-GMWXCSQMSA-N
Canonical SMILES COC1=CC=CC(=C1)C2CC(CC3N2C(CC4=C3NC5=CC=CC=C45)C(=O)OC)NCCO
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Other Names Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-[(2-hydroxyethyl)amino]-4-(3-methoxyphenyl)-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330606

In Other Databases

PubChem 40780338
ChemSpider 21385397