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DTMXRZMJFCVJQS-UHFFFAOYSA-N
SpectraBase Compound ID GtH79AriiWF
InChI InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3
InChIKey DTMXRZMJFCVJQS-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6aidP81lwlb
Name 1H-[1]Benzoxepino[2,3,4-ij]isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, (S)-
CAS Registry Number 479-39-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23NO4
InChI InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3
InChIKey DTMXRZMJFCVJQS-UHFFFAOYSA-N
Molecular Weight 341.407 g/mol
SMILES c12c3C(N(C)CCc3ccc1OC)Cc1c(O2)cc(c(OC)c1)OC
SPLASH splash10-004i-0109000000-32225e3f4b782e1ee98c
Source of Spectrum DB-1-180-0
Synonyms 6,9,10-Trimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline Cularine
Wiley ID 815251