cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-9-OL

SpectraBase Compound ID	5fJz5i8RsWQ
InChI	InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/m0/s1 InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/m1/s1
InChIKey	TYKZHZMWLHFJCS-SWLSCSKDSA-N Google Search
Mol Weight	231.34 g/mol
Molecular Formula	C15H21NO
Exact Mass	231.162314 g/mol

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SpectraBase Spectrum ID	CzVMejGKV6X
Name	cis-3,10b-DIMETHYL-1,2,3,4,4a,5,6,10b-OCTAHYDROBENZ[f]ISOQUINOLIN-9-OL
Source of Sample	E. REIMANN, UNIVERSITY OF MUNICH, MUNICH, GERMANY
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H21NO
InChI	InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/m0/s1 InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/m1/s1
InChIKey	TYKZHZMWLHFJCS-SWLSCSKDSA-N
Literature Reference	ARCH. PHARM. 312, 772(1979) Abstract-Chemical Abstracts= 92, 41725(1980)
Melting Point	222-225C
Molecular Weight	231.339005
Synonyms	BENZ/F/ISOQUINOLIN-9-OL, 3,10B-DI- METHYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO-, CIS-,
Technique	KBr WAFER