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Clomipramine-M (Bisnor) AC
SpectraBase Compound ID 6yZFvPwPqoC
InChI InChI=1S/C19H21ClN2O/c1-14(23)21-11-4-12-22-18-6-3-2-5-15(18)7-8-16-9-10-17(20)13-19(16)22/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,21,23)
InChIKey RQONTMNQDQBXIP-UHFFFAOYSA-N
Mol Weight 328.84 g/mol
Molecular Formula C19H21ClN2O
Exact Mass 328.134241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BwFgAsai6IK
Name N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide
Alternate Name(s) N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide N-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]acetamide Nor-N-desmethylclomipramine, N-acetyl-
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Formula C19H21ClN2O
InChI InChI=1S/C19H21ClN2O/c1-14(23)21-11-4-12-22-18-6-3-2-5-15(18)7-8-16-9-10-17(20)13-19(16)22/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,21,23)
InChIKey RQONTMNQDQBXIP-UHFFFAOYSA-N
Molecular Weight 328.843 g/mol
SMILES N(C(=O)C)CCCN1c2cc(Cl)ccc2CCc2c1cccc2
SPLASH splash10-002f-0191000000-fb419e62584a71e8ff3d
Source of Spectrum JZ-1992-757-0
Wiley ID 1326372