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7,9-Etheno-3-benzazecine, 1,2,3,4,5,6-hexahydro-10,11-dimethoxy-3-methyl-
SpectraBase Compound ID 8VOZ9VOpMco
InChI InChI=1S/C18H23NO2/c1-12-9-10-19-18(21-3)17(20-2)15-6-4-5-13-7-8-14(12)11-16(13)15/h4,6,11-12H,5,7-10H2,1-3H3/b17-15+,19-18+
InChIKey KIDRLMYSRAGKHA-CBNHHMLQSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FS6MByJmlFg
Name 7,9-Etheno-3-benzazecine, 1,2,3,4,5,6-hexahydro-10,11-dimethoxy-3-methyl-
Alternate Name(s) 1,2-Dimethoxy-6-methyl-4,5,6,7,8,9-hexahydronaphth[1,8,7-def]azecine 9,10-dimethoxy-14-methyl-11-azatricyclo[6.6.2.0(4,16)]hexadeca-1(15),4(16),6,8,10-pentaene
CAS Registry Number 105776-26-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO2
InChI InChI=1S/C18H23NO2/c1-12-9-10-19-18(21-3)17(20-2)15-6-4-5-13-7-8-14(12)11-16(13)15/h4,6,11-12H,5,7-10H2,1-3H3/b17-15+,19-18+
InChIKey KIDRLMYSRAGKHA-CBNHHMLQSA-N
Molecular Weight 285.387 g/mol
SMILES C=12\C3=C/(\C(=N/CCC(C(=C2)CCC1CC=C3)C)OC)OC
SPLASH splash10-0a4i-9140000000-4c1ab47e623b61603708
Source of Spectrum B-39-13-2
Wiley ID 1289122