6-(2-hydroxypropyl)-5,6,7,12-tetrahydrodibenz[c,f]azocine

SpectraBase Compound ID	14fyr3sZaSH
InChI	InChI=1S/C18H21NO/c1-14(20)11-19-12-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)13-19/h2-9,14,20H,10-13H2,1H3
InChIKey	VJCXSYFTKOSKRW-UHFFFAOYSA-N Google Search
Mol Weight	267.37 g/mol
Molecular Formula	C18H21NO
Exact Mass	267.162314 g/mol

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SpectraBase Spectrum ID	4xZYXItg0V6
Name	6-(2-HYDROXYPROPYL)-5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE
Source of Sample	S. Casadio, Istituto De Angeli, Milan, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H21NO
InChI	InChI=1S/C18H21NO/c1-14(20)11-19-12-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)13-19/h2-9,14,20H,10-13H2,1H3
InChIKey	VJCXSYFTKOSKRW-UHFFFAOYSA-N
Literature Reference	JMCH 11, 97(1968)
Melting Point	138-139C
Molecular Weight	267.372009
Synonyms	DIBENZ/C,F/AZOCINE, 6-/2-HYDROXY- PROPYL/-5,6,7,12-TETRAHYDRO-,
Technique	KBr WAFER