For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-14-methyl-, (.+-.)-
SpectraBase Compound ID 6i6X0QmAaaY
InChI InChI=1S/C22H27NO4/c1-23-12-17-14-9-20(25-3)19(24-2)8-13(14)6-7-18(23)16-11-22(27-5)21(26-4)10-15(16)17/h8-11,17-18H,6-7,12H2,1-5H3/t17-,18+/m1/s1
InChIKey GVKYUUBHNLGMHD-MSOLQXFVSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID tfaFZP1icy
Name 5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-14-methyl-, (.+-.)-
Alternate Name(s) (.+-.)-Homoisopavine 4,5,13,14-tetramethoxy-18-methyl-18-azatetracyclo[8.6.2.0(2,7).0(11,16)]octadeca-2,4,6,11,13,15-hexaene N-Methylhomoisopavinane
CAS Registry Number 36186-20-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-23-12-17-14-9-20(25-3)19(24-2)8-13(14)6-7-18(23)16-11-22(27-5)21(26-4)10-15(16)17/h8-11,17-18H,6-7,12H2,1-5H3/t17-,18+/m1/s1
InChIKey GVKYUUBHNLGMHD-MSOLQXFVSA-N
Molecular Weight 369.461 g/mol
SMILES c12c([C@@]3(CCc4c([C@]2(CN3C)[H])cc(c(OC)c4)OC)[H])cc(c(c1)OC)OC
SPLASH splash10-0gb9-0049000000-d04ec09cbffa9001d9f6
Source of Spectrum F-35-1859-0
Wiley ID 1353762