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(2Z)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid methyl ester
SpectraBase Compound ID 49Tj68Wt8AD
InChI InChI=1S/C21H22N2O2/c1-3-9-17-12-7-13-18-14-8-15-23(20(17)18)22-19(21(24)25-2)16-10-5-4-6-11-16/h3-7,10-13H,1,8-9,14-15H2,2H3/b22-19-
InChIKey ABCRZOQSMIAMNQ-QOCHGBHMSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ax7K0ng8O2Q
Name (2Z)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid methyl ester
Alternate Name(s) (2Z)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]-2-phenyl-acetic acid methyl ester Methyl (2Z)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetate Methyl (2Z)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]ethanoate Methyl (2Z)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]-2-phenyl-acetate
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Formula C21H22N2O2
InChI InChI=1S/C21H22N2O2/c1-3-9-17-12-7-13-18-14-8-15-23(20(17)18)22-19(21(24)25-2)16-10-5-4-6-11-16/h3-7,10-13H,1,8-9,14-15H2,2H3/b22-19-
InChIKey ABCRZOQSMIAMNQ-QOCHGBHMSA-N
Molecular Weight 334.419 g/mol
SMILES C1N(c2c(cccc2CC1)CC=C)\N=C\(c1ccccc1)C(=O)OC
SPLASH splash10-00di-0911000000-cd69e6827d622cf1381a
Source of Spectrum E1-41-818-1
Wiley ID 1552039