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(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
SpectraBase Compound ID 4tTZbv5vJEx
InChI InChI=1S/C22H22N2O/c1-23-18-10-6-5-9-16(18)17-13-20-21(25)12-11-19(22(17)23)24(20)14-15-7-3-2-4-8-15/h2-10,19-20H,11-14H2,1H3/t19-,20-/m0/s1
InChIKey SHKNWDYHUJXWAR-PMACEKPBSA-N
Mol Weight 330.43 g/mol
Molecular Formula C22H22N2O
Exact Mass 330.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IBK9cvETEDK
Name (-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O
InChI InChI=1S/C22H22N2O/c1-23-18-10-6-5-9-16(18)17-13-20-21(25)12-11-19(22(17)23)24(20)14-15-7-3-2-4-8-15/h2-10,19-20H,11-14H2,1H3/t19-,20-/m0/s1
InChIKey SHKNWDYHUJXWAR-PMACEKPBSA-N
Molecular Weight 330.431 g/mol
SMILES c12[n](c3ccccc3c2C[C@@]2(N([C@]1(CCC2=O)[H])Cc1ccccc1)[H])C
SPLASH splash10-00ec-4395000000-145e7d74c538845f3010
Source of Spectrum KC-1993-446-7
Synonyms (1S,12S)-16-benzyl-3-methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraen-13-one
Wiley ID 779144