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7,9-Etheno-3-benzazecine-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8,10,11-trimethoxy-
SpectraBase Compound ID EkDSYhtFEWX
InChI InChI=1S/C19H24N2O3/c1-22-16-11-14-8-10-21(12-20)9-4-5-13-6-7-15(19(16)24-3)17(14)18(13)23-2/h6-7,11,13,18H,4-5,8-10H2,1-3H3/t13-,18?/m0/s1
InChIKey ZJSHPHDSMNDJHO-FVRDMJKUSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GC2gd1o3fsM
Name 7,9-Etheno-3-benzazecine-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8,10,11-trimethoxy-
Alternate Name(s) 1,2,11c-trimethoxy-4,5,6,7,8,9,9a,11c-octahydronaphth[1,8,7-def]azecine-6-carbonitrile 11-cyano-5,6,15-trimethoxy-11-azatricyclo[6.6.2.0(4,16)]hexadeca-2,4(16),5,7-tetraene
CAS Registry Number 105776-19-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2O3
InChI InChI=1S/C19H24N2O3/c1-22-16-11-14-8-10-21(12-20)9-4-5-13-6-7-15(19(16)24-3)17(14)18(13)23-2/h6-7,11,13,18H,4-5,8-10H2,1-3H3/t13-,18?/m0/s1
InChIKey ZJSHPHDSMNDJHO-FVRDMJKUSA-N
Molecular Weight 328.412 g/mol
SMILES c12c3c(CCN(C#N)CCC[C@@](C=C2)(C3OC)[H])cc(c1OC)OC
SPLASH splash10-004j-0291000000-7c849f28c664ee8c61e1
Source of Spectrum B-39-11-7
Wiley ID 1326395