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(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline

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(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
SpectraBase Compound ID EvqiotwNO2w
InChI InChI=1S/C20H23NO3/c1-22-19-10-15-8-9-21-13-24-18(14-6-4-3-5-7-14)12-17(21)16(15)11-20(19)23-2/h3-7,10-11,17-18H,8-9,12-13H2,1-2H3/t17-,18-/m1/s1
InChIKey RLSFUFKYYJXVQD-QZTJIDSGSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2V98bk1yEy
Name (2R*,11Br*)-9,10-dimethoxy-2-phenyl-1,6,7,11B-tetrahydro-2H,4H-1,3-oxazino[4,3-A]isoquinoline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.167793602 u
Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-22-19-10-15-8-9-21-13-24-18(14-6-4-3-5-7-14)12-17(21)16(15)11-20(19)23-2/h3-7,10-11,17-18H,8-9,12-13H2,1-2H3/t17-,18-/m1/s1
InChIKey RLSFUFKYYJXVQD-QZTJIDSGSA-N
Molecular Weight 325.408 g/mol
SMILES [C@]12(C3=C(C=C(C(=C3)OC)OC)CCN1CO[C@](C2)(C=1C=CC=CC1)[H])[H]