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(5.alpha.,.8.alpha.,8a.beta.)-1,2,3,5,8,8a-Hexahydro-2-phenyl-5,8-methanoisoquinoline
SpectraBase Compound ID FRx1JjnO5sQ
InChI InChI=1S/C16H17N/c1-2-4-14(5-3-1)17-9-8-15-12-6-7-13(10-12)16(15)11-17/h1-8,12-13,16H,9-11H2/t12-,13+,16-/m0/s1
InChIKey BIULKUNKUMAIQN-ZENOOKHLSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID p9p24SyJM
Name (5.alpha.,.8.alpha.,8a.beta.)-1,2,3,5,8,8a-Hexahydro-2-phenyl-5,8-methanoisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17N
InChI InChI=1S/C16H17N/c1-2-4-14(5-3-1)17-9-8-15-12-6-7-13(10-12)16(15)11-17/h1-8,12-13,16H,9-11H2/t12-,13+,16-/m0/s1
InChIKey BIULKUNKUMAIQN-ZENOOKHLSA-N
Molecular Weight 223.319 g/mol
SMILES C1=2[C@@](CN(CC2)c2ccccc2)([C@@]2([H])C[C@@]1(C=C2)[H])[H]
SPLASH splash10-06di-4950000000-ae8c52a111a317157821
Source of Spectrum K-127-1142-15
Synonyms (1S,2S,8R)-4-phenyl-4-azatricyclo[6.2.1.0(2,7)]undeca-6,9-diene
Wiley ID 1224305