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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, O-acetyloxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

View entire compound with spectra: 1 MS (GC)

1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, O-acetyloxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID 1PhrFX7zccY
InChI InChI=1S/C23H29N3O3/c1-4-23-11-15(9-16(12-23)25-29-14(2)27)13-26-8-7-18-19-10-17(28-3)5-6-20(19)24-21(18)22(23)26/h5-6,10,15,22,24H,4,7-9,11-13H2,1-3H3/b25-16+/t15-,22+,23-/m0/s1
InChIKey WVODIKRNMQMSDT-MEHLMYIBSA-N
Mol Weight 395.5 g/mol
Molecular Formula C23H29N3O3
Exact Mass 395.220892 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4ufVF9t5mK
Name 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, O-acetyloxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
Alternate Name(s) (1S,2S,16R,18E)-1-ethyl-8-methoxy-4,14-diazapentacyclo[14.3.1.0(2,14).0(3,11).0(5,10)]icosa-3(11),5,7,9-tetraen-18-one O-acetyloxime O-acetyl-voaketonoxim
CAS Registry Number 59347-73-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29N3O3
InChI InChI=1S/C23H29N3O3/c1-4-23-11-15(9-16(12-23)25-29-14(2)27)13-26-8-7-18-19-10-17(28-3)5-6-20(19)24-21(18)22(23)26/h5-6,10,15,22,24H,4,7-9,11-13H2,1-3H3/b25-16+/t15-,22+,23-/m0/s1
InChIKey WVODIKRNMQMSDT-MEHLMYIBSA-N
Molecular Weight 395.503 g/mol
SMILES [nH]1c2ccc(cc2c2c1[C@]1(N(CC2)C[C@]2(C\C(C[C@@]1(C2)CC)=N\OC(=O)C)[H])[H])OC
SPLASH splash10-007a-0769000000-abacd989add639438ebd
Source of Spectrum H-59-548-7
Wiley ID 1367098