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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one, 5,6,8,9,14,14b-hexahydro-4-methyl-, (1.alpha.,5.alpha.,14b.alpha.)-
SpectraBase Compound ID J3C9v8nnRPp
InChI InChI=1S/C19H20N2O/c1-11-8-17(22)15-9-12(11)10-21-7-6-14-13-4-2-3-5-16(13)20-18(14)19(15)21/h2-5,8,12,15,19-20H,6-7,9-10H2,1H3/t12-,15-,19?/m0/s1
InChIKey GZALGPXIODGXRS-OKNGLOLHSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3YTzqbVU3s
Name 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one, 5,6,8,9,14,14b-hexahydro-4-methyl-, (1.alpha.,5.alpha.,14b.alpha.)-
CAS Registry Number 51598-51-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-11-8-17(22)15-9-12(11)10-21-7-6-14-13-4-2-3-5-16(13)20-18(14)19(15)21/h2-5,8,12,15,19-20H,6-7,9-10H2,1H3/t12-,15-,19?/m0/s1
InChIKey GZALGPXIODGXRS-OKNGLOLHSA-N
Molecular Weight 292.382 g/mol
SMILES [nH]1c2ccccc2c2CCN3C[C@]4(C(=CC([C@@](C3c12)(C4)[H])=O)C)[H]
SPLASH splash10-000x-0970000000-65d60f0c4b8f76e57c96
Source of Spectrum K-106-3118-33
Synonyms 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one, 5,6,8,9,14,14b-hexahydro-4-methyl- 17-Methyl-4,14-diazapentacyclo[14.3.1.0(2,14).0(3,11).0(5,10)]icosa-3(11),5,7,9,17-pentaen-19-one Dehydro-isoyohimbinone
Wiley ID 1295818