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Nomifensine-M (HO-)
SpectraBase Compound ID DvvRwmcbBke
InChI InChI=1S/C16H18N2O/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2-8,14,19H,9-10,17H2,1H3
InChIKey IDYRXWOMWZHWEO-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BkGACOUHz4P
Name 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
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Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2-8,14,19H,9-10,17H2,1H3
InChIKey IDYRXWOMWZHWEO-UHFFFAOYSA-N
Molecular Weight 254.333 g/mol
SMILES Oc1ccc(C2c3c(c(ccc3)N)CN(C2)C)cc1
SPLASH splash10-03di-0290000000-e08dce5b5b3a6f393576
Source of Spectrum CJ-1992-0-0
Synonyms 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
Wiley ID 1258120