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1-(4-Methoxy-benzyl)-N-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline

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1-(4-Methoxy-benzyl)-N-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline
SpectraBase Compound ID 8ARVHTbKzNr
InChI InChI=1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3
InChIKey CRXXSGLBECOUQH-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvceAYiV8SD
Name 1-(4-Methoxy-benzyl)-N-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline
CAS Registry Number 31414-58-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3
InChIKey CRXXSGLBECOUQH-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3