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(4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol

View entire compound with spectra: 1 MS (GC)

(4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol
SpectraBase Compound ID 7dEyo4QSBrS
InChI InChI=1S/C20H24N2O/c23-12-13-5-7-18-14(11-13)6-8-19-20-16(9-10-22(18)19)15-3-1-2-4-17(15)21-20/h1-4,11,14,18-19,21,23H,5-10,12H2
InChIKey ZIKRKRUIEOVRGS-UHFFFAOYSA-N
Mol Weight 308.42 g/mol
Molecular Formula C20H24N2O
Exact Mass 308.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E7wX0de4YIr
Name (4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol
Alternate Name(s) Tangutorine (1,2,2a,5,6,6a,8,9,14,14b-decahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-4-yl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24N2O
InChI InChI=1S/C20H24N2O/c23-12-13-5-7-18-14(11-13)6-8-19-20-16(9-10-22(18)19)15-3-1-2-4-17(15)21-20/h1-4,11,14,18-19,21,23H,5-10,12H2
InChIKey ZIKRKRUIEOVRGS-UHFFFAOYSA-N
Molecular Weight 308.425 g/mol
SMILES [nH]1c2C3CCC4C=C(CO)CCC4N3CCc2c2ccccc12
SPLASH splash10-00xr-0902000000-a1f43537b61e6495f98d
Source of Spectrum H-89-125-1
Wiley ID 1785638