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(+/-)-5-(4'-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE

Compound with spectra: 1 NMR

(+/-)-5-(4'-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
SpectraBase Compound ID Cp85CH0wbaA
InChI InChI=1S/C18H24ClN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3
InChIKey IFMFECBFGABDIL-UHFFFAOYSA-N
Mol Weight 289.85 g/mol
Molecular Formula C18H24ClN
Exact Mass 289.159727 g/mol

View Spectrum of (+/-)-5-(4'-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE

13C NMR Spectrum
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Solvent Chloroform-d
(+/-)-2-METHYL-5-PHENETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
8-Benzyl-2-methyl-8-azabicyclo[4.3.0]nonene
Ethyl (2E,4E,6E)-10-(4,5,6,7,8-tetrahydroindan-1-on-3-yl)-2,4,6-decatrienoate
Tramadol-A (O-desmethyl,-H2O)
3-Heptyl-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one
4-phenyl-1-[(3-phenyl-1-cyclohex-2-enyl)methyl]-3,6-dihydro-2H-pyridine
2-(2-keto-3,3a,4,5,6,7-hexahydroinden-1-yl)acetic acid
(+/-)-BICYCLO-[4.3.0]-NON-6'-EN-8'-ON-7'-YL-ACETIC-ACID
(Z)-2-phenethyl-1-[chloro(p-tolylsulfinyl)methylidene]cyclobutane
(E)-2-phenethyl-1-[chloro(p-tolylsulfinyl)methylidene]cyclobutane
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