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(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)(phenyl)methanol
SpectraBase Compound ID 7CmKLeAaAJU
InChI InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3
InChIKey VJCADSFAKULTBF-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 98RfvD0xBt4
Name (6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)(phenyl)methanol
Alternate Name(s) 1,2,3,4-Tetrahydroisoquinolin, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy- (-)-1,2,3,4-Tetrahydroisoquinoline, 1-phenmethanol-6,7-dimethoxy- (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-phenylmethanol
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Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3
InChIKey VJCADSFAKULTBF-UHFFFAOYSA-N
Molecular Weight 299.370 g/mol
SMILES N1CCc2cc(c(cc2C1C(O)c1ccccc1)OC)OC
SPLASH splash10-0006-3900000000-0d0901bcf72188dc9232
Source of Spectrum NP-10-527-0
Wiley ID 1108587