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(3R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-one

Compound with spectra: 1 MS (GC)

(3R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-one
SpectraBase Compound ID Kocp2uP19CM
InChI InChI=1S/C22H26N2O2/c1-16-8-3-5-11-19(16)21-14-17-9-4-6-12-20(17)22(25)24(21)23-13-7-10-18(23)15-26-2/h3-6,8-9,11-12,18,21H,7,10,13-15H2,1-2H3/t18-,21+/m0/s1
InChIKey LNCANAVKHKOSGN-GHTZIAJQSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 g/mol
Enantiomer InChIKey LNCANAVKHKOSGN-NQIIRXRSSA-N

View Spectrum of (3R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-one

MS (GC) Spectrum
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Source of Spectrum F-70-9492-17
(3R)-3-Furan-2-yl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3,4-dihydroisoquinolin-1(2H)-one
2,3-Dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
cis-3-(2'-Fluorophenyl)-2-(3'-furyl)methyl-1-(2'-iodobenzoyl)-5-phenylpyrazolidine
trans-3-(2'-Fluorophenyl)-2-(3'-furyl)methyl-1-(2'-iodobenzoyl)-5-phenylpyrazolidine
1-(2-isopropyl-4-keto-quinazolin-3-yl)-6-keto-pipecolinic acid ethyl ester
Ethyl 1-[N-(2-isopropyl-4-oxoquinazolin-3-yl)]-6-oxotetrahydropyridin-2-carboxylate diasteroisomer
6-(4-Methoxy-phenyl)-1,3-bis(methylsulfonyl)-5-piperidino-hexahydro-1,3,5-triazine-2,4-dione
Acetonitrile, [(3Z)-cholest-4-en-3-ylidene](1,1-dimethylethoxy)-
(-)-8-OXO-2,11-DIHYDROXY-3,10-DIMETHOXYBERBERINE
(-)-GUSANLUNG-D;REFERENCES
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