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N-(2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-3,4,5-trimethoxybenzamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

N-(2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID JMfvSlOaB6k
InChI InChI=1S/C28H32N2O4/c1-32-25-17-22(18-26(33-2)27(25)34-3)28(31)29-24-13-7-12-21-19-30(16-14-23(21)24)15-8-11-20-9-5-4-6-10-20/h4-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-3H3,(H,29,31)
InChIKey SNIORNWFLWALNX-UHFFFAOYSA-N
Mol Weight 460.6 g/mol
Molecular Formula C28H32N2O4
Exact Mass 460.236208 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JikmbrSWeyK
Name N-[2-(3-PHENYLPROPYL)-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL]-3,4,5-TRIMETHOXYBENZAMIDE
Source of Sample I. W. Mathison, University of Tennessee, Memphis, Tennessee
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32N2O4
InChI InChI=1S/C28H32N2O4/c1-32-25-17-22(18-26(33-2)27(25)34-3)28(31)29-24-13-7-12-21-19-30(16-14-23(21)24)15-8-11-20-9-5-4-6-10-20/h4-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-3H3,(H,29,31)
InChIKey SNIORNWFLWALNX-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 16, 332(1973)
Melting Point 144-145C
Molecular Weight 460.574005
Synonyms BENZAMIDE, N-/2-/3-PHENYLPROPYL/- 1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL/- 3,4,5-TRIMETHOXY-,
Technique KBr WAFER