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6-[(2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-10,11-dimethoxy-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

6-[(2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-10,11-dimethoxy-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
SpectraBase Compound ID 4P4xqiit6HM
InChI InChI=1S/C32H46N2O5/c1-8-22-20-33(3)13-11-25-17-30(37-5)29(36-4)16-24(25)10-9-23(22)15-28-27-19-32(39-7)31(38-6)18-26(27)12-14-34(28)21(2)35/h16-19,22-23,28H,8-15,20H2,1-7H3
InChIKey NOARIPWTPKSMCW-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C32H46N2O5
Exact Mass 538.340673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhGtaKd51mR
Name 6-[(2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-10,11-dimethoxy-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.340672584 u
Formula C32H46N2O5
InChI InChI=1S/C32H46N2O5/c1-8-22-20-33(3)13-11-25-17-30(37-5)29(36-4)16-24(25)10-9-23(22)15-28-27-19-32(39-7)31(38-6)18-26(27)12-14-34(28)21(2)35/h16-19,22-23,28H,8-15,20H2,1-7H3
InChIKey NOARIPWTPKSMCW-UHFFFAOYSA-N
Molecular Weight 538.729 g/mol
SMILES CC(N1C(C2=C(C=C(C(=C2)OC)OC)CC1)CC1CCC=2C(CCN(CC1CC)C)=CC(=C(C2)OC)OC)=O