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SpectraBase Compound ID	HsPJdt9zKw3
InChI	InChI=1S/C24H28ClFN2/c1-27-12-13-28(16-24(27)10-2-3-11-24)23-15-21(17-4-7-19(26)8-5-17)20-9-6-18(25)14-22(20)23/h4-9,14,21,23H,2-3,10-13,15-16H2,1H3/t21-,23+/m1/s1
InChIKey	XPYXUCFHJJCHDH-GGAORHGYSA-N Google Search
Mol Weight	398.95 g/mol
Molecular Formula	C24H28ClFN2
Exact Mass	398.192505 g/mol
Enantiomer InChIKey	XPYXUCFHJJCHDH-JTHBVZDNSA-N Google Search

View Spectrum of 9-[(1S,3R)-6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-6-methyl-6,9-diazaspiro[4.5]decane

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	E1-38-4389-34

4-[4-chloranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethyl-piperazine

(1R,4S)-4-(3,4-Dichlorophenyl)-N-((S)-1-(3-fluoro-4-methoxyphenyl)butan-2-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

11b-methyl-9,10-bis(oxidanyl)-6,7-dihydro-1H-[1,4]thiazino[3,4-a]isoquinolin-4-one

cis-4b,5,9b,10-Tetrahydro-5-methylindeno[1,2-b]indole

1H-Dibenzo[a,f]quinolizine, 2,3,4,4a,6,7,11b,12,13,13a-decahydro-9,10-dimethoxy-

12-Butyl-13-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine

5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine (MK801)

1',4',2,3-tetrahydrospiro[1H-indene-1,3'(2'H)-isoquinolin]-1'-one

OMTAUJXNTVYFSV-LXZKKBNFSA-N

Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid

Unknown Identification

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9-[(1S,3R)-6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-6-methyl-6,9-diazaspiro[4.5]decane

Compound with spectra: 1 MS (GC)