Methyl (2R,4S,6S,12bR)-2-[(2-methoxyethyl)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 (2R,4S,6S,12bR)-2-(2-methoxyethylamino)-4-phenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate

ID: Reference9094

Other Names: Indolo[2,3-a]quinolizine-6-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-2-[(2-methoxyethyl)amino]-4-phenyl-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330202

Formula: C26H31N3O3

Spectral Data

Methyl (2R,4S,6S,12bR)-2-[(2-methoxyethyl)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 1
No. of Spectra 2400
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/8/2019 10:34:04 AM
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Identificators

InChI InChI=1S/C26H31N3O3/c1-31-13-12-27-18-14-22(17-8-4-3-5-9-17)29-23(15-18)25-20(16-24(29)26(30)32-2)19-10-6-7-11-21(19)28-25/h3-11,18,22-24,27-28H,12-16H2,1-2H3/t18-,22+,23-,24+/m1/s1
InChI Key ZAHIGXYCXFKMQQ-LDLZHSJESA-N
Canonical SMILES COCCNC1CC(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, 1,2,3,4,6,7,12,12b-octahydro-2-[(2-methoxyethyl)amino]-4-phenyl-, methyl ester, (2R,4S,6S,12bR)-;
NAT15-330202

In Other Databases

ChemSpider 21385224
PubChem 25389805