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3,6-Methanoquinoline, benzamide deriv.
SpectraBase Compound ID GPmRI0JlwSQ
InChI InChI=1S/C25H28N2O/c1-24-14-13-19-15-20(24)16-21(22(26-24)17-9-5-3-6-10-17)25(19,2)27-23(28)18-11-7-4-8-12-18/h3-12,19-21H,13-16H2,1-2H3,(H,27,28)/t19-,20-,21-,24-,25+/m0/s1
InChIKey WDIOBKPHCWEVKK-MNUZBTPPSA-N
Mol Weight 372.51 g/mol
Molecular Formula C25H28N2O
Exact Mass 372.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JE4jT6a754G
Name 3,6-Methanoquinoline, benzamide deriv.
Alternate Name(s) Benzamide, N-(3,4,4a,5,6,7,8,8a-octahydro-8a,9-dimethyl-2-phenyl-3,6-methanoquinolin-9-yl)-, (3.alpha.,4a.beta.,6.alpha.,8a.beta.,9R*)- exo-11-benzamido-4,endo-11-dimethyl-2-phenyl-3-azatricyclo[5.3.1.0(4,9)]undec-2-ene N-[(1S,4S,7R,9S,11R)-4,11-dimethyl-2-phenyl-3-azatricyclo[5.3.1.0(4,9)]undec-2-en-11-yl]benzamide
CAS Registry Number 128102-19-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28N2O
InChI InChI=1S/C25H28N2O/c1-24-14-13-19-15-20(24)16-21(22(26-24)17-9-5-3-6-10-17)25(19,2)27-23(28)18-11-7-4-8-12-18/h3-12,19-21H,13-16H2,1-2H3,(H,27,28)/t19-,20-,21-,24-,25+/m0/s1
InChIKey WDIOBKPHCWEVKK-MNUZBTPPSA-N
Molecular Weight 372.512 g/mol
SMILES N([C@]1([C@@]2(C(=N[C@@]3([C@](C2)(C[C@@]1(CC3)[H])[H])C)c1ccccc1)[H])C)C(=O)c1ccccc1
SPLASH splash10-0zmi-1290000000-ad1b6d5cf447f7f64a87
Source of Spectrum B-42-1936-3
Wiley ID 1355853