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5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine
SpectraBase Compound ID A8MJBznqryj
InChI InChI=1S/C23H28N2O3/c1-16(14-24(4)17(2)26)15-25-22-8-6-5-7-19(22)9-10-20-13-21(28-18(3)27)11-12-23(20)25/h5-8,11-13,16H,9-10,14-15H2,1-4H3
InChIKey QKKYSMUKDXLTEH-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C23H28N2O3
Exact Mass 380.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DqHormNHKy6
Name 5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine
Alternate Name(s) 5-{3-[acetyl(methyl)amino]-2-methylpropyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28N2O3
InChI InChI=1S/C23H28N2O3/c1-16(14-24(4)17(2)26)15-25-22-8-6-5-7-19(22)9-10-20-13-21(28-18(3)27)11-12-23(20)25/h5-8,11-13,16H,9-10,14-15H2,1-4H3
InChIKey QKKYSMUKDXLTEH-UHFFFAOYSA-N
Molecular Weight 380.488 g/mol
SMILES c12N(c3c(CCc2cc(cc1)OC(=O)C)cccc3)CC(CN(C(=O)C)C)C
SPLASH splash10-014i-0190000000-d89ca6a9e1b1c7d5a66d
Source of Spectrum KO-19-798-3
Wiley ID 1359880