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cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine

Compound with spectra: 1 MS (GC)

cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine
SpectraBase Compound ID 2GmVFeQh6EQ
InChI InChI=1S/C30H33ClN2/c31-26-17-8-7-14-23(26)18-32-29-27-24-15-9-16-25(27)20-33(19-24)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-25,27-30,32H,9,15-16,18-20H2/t24-,25+,27+,29-,30-/m0/s1
InChIKey KUZSVFNKNBWCDR-FNHDUMSZSA-N
Mol Weight 457.1 g/mol
Molecular Formula C30H33ClN2
Exact Mass 456.233227 g/mol
Enantiomer InChIKey KUZSVFNKNBWCDR-KORHXUOTSA-N

View Spectrum of cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine

MS (GC) Spectrum
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Source of Spectrum E1-37-2838-24
cis-3-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-2,5-methano-2H-2-pyrindin-4-amine
((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-trifluoromethyl-benzyl)-amine
(3S,4S)-4-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-2,6-methano-2H-quinolizin-3-amine
((8S,9S)-8-Benzhydryl-7-aza-tricyclo[4.3.1.0*3,7*]dec-9-yl)-(2-methoxy-benzyl)-amine
Impurity
(4aS*,8S*,8aS*)5-(2-Methoxybenzyl)-8-phenylperhydro-1,4-ethano-1,5-naphthyridine
Tricarbonylruthenium-[N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-1-phenylmethanaminium] tetrafluoroborate
(E)-(7RS,8RS)-(+/-)-2-PIPERIDINO-1-(5-DIMETHYLAMINO-7,8-DIPHENYL-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ETHANONE
(E)-(7RS,8RS)-(+/-)-2-PYRROLIDINO-1-(5-DIMETHYLAMINO-7,8-DIPHENYL-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ETHANONE
(7RS,8RS)-(+/-)-ETHYL-2-(7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ACETATE
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