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2-Acetoxy-trimipramine
SpectraBase Compound ID FCHSXAuE17V
InChI InChI=1S/C22H28N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-13-20(26-17(2)25)11-12-22(19)24/h5-8,11-13,16H,9-10,14-15H2,1-4H3
InChIKey HHENYBYZNQIKNN-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9oPBvAxjUlc
Name 2-Acetoxy-trimipramine
Alternate Name(s) 5-[3'-(dimethylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate
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Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-13-20(26-17(2)25)11-12-22(19)24/h5-8,11-13,16H,9-10,14-15H2,1-4H3
InChIKey HHENYBYZNQIKNN-UHFFFAOYSA-N
Molecular Weight 352.478 g/mol
SMILES c12N(c3c(CCc2cc(cc1)OC(=O)C)cccc3)CC(CN(C)C)C
SPLASH splash10-0a4i-9052000000-b83809b5d3d44da11c6f
Source of Spectrum KO-19-798-3
Wiley ID 1343617