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N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide

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N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide
SpectraBase Compound ID GFbpbhgaDPB
InChI InChI=1S/C24H31N3O2/c1-29-23-12-6-9-20-21(23)10-5-11-22(20)25-24(28)13-14-26-15-17-27(18-16-26)19-7-3-2-4-8-19/h2-4,6-9,12,22H,5,10-11,13-18H2,1H3,(H,25,28)
InChIKey YQVQIDUJLONEHJ-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C24H31N3O2
Exact Mass 393.241627 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Fu4qCpueLL
Name N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide
Alternate Name(s) N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenyl-1-piperazinyl)propanamide N-(5-methoxytetralin-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide
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Formula C24H31N3O2
InChI InChI=1S/C24H31N3O2/c1-29-23-12-6-9-20-21(23)10-5-11-22(20)25-24(28)13-14-26-15-17-27(18-16-26)19-7-3-2-4-8-19/h2-4,6-9,12,22H,5,10-11,13-18H2,1H3,(H,25,28)
InChIKey YQVQIDUJLONEHJ-UHFFFAOYSA-N
Molecular Weight 393.531 g/mol
SMILES N(C1c2c(c(OC)ccc2)CCC1)C(CCN1CCN(CC1)c1ccccc1)=O
SPLASH splash10-03fr-0918000000-746cb9f5fdc709afb1bf
Source of Spectrum E1-39-3201-38
Wiley ID 1598929