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10,11-Dimethoxy-1,4,5,6-tetrahydro-7,9-etheno-3-benzazecine-3(2H)-carbonitrile
SpectraBase Compound ID 4CufJVJtFt9
InChI InChI=1S/C18H20N2O2/c1-21-17-11-14-7-9-20(12-19)8-3-4-13-5-6-15(16(14)10-13)18(17)22-2/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKey WFPFIAUNLKOQES-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BsxovS7x0Ot
Name 10,11-Dimethoxy-1,4,5,6-tetrahydro-7,9-etheno-3-benzazecine-3(2H)-carbonitrile
Alternate Name(s) 11-cyano-5,6-dimethoxy-11-azatricyclo[6.6.2.0(4,16)]hexadeca-1,3,4(16),5,7,15-hexaene
CAS Registry Number 96165-80-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-21-17-11-14-7-9-20(12-19)8-3-4-13-5-6-15(16(14)10-13)18(17)22-2/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKey WFPFIAUNLKOQES-UHFFFAOYSA-N
Molecular Weight 296.370 g/mol
SMILES c12c3c(CCN(C#N)CCCc(cc2)c3)cc(c1OC)OC
SPLASH splash10-01t9-0090000000-8195b015f3d4aa3746b6
Source of Spectrum C-107-3914-0
Wiley ID 1299343