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Benzamide, N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrobenzo[ij]dicyclopenta[b,g]quinolizin-1-yl)-
SpectraBase Compound ID 3J8LwZTSWIs
InChI InChI=1S/C25H28N2O/c28-25(16-6-2-1-3-7-16)26-22-13-12-21-19-10-4-8-17(19)14-27-15-18-9-5-11-20(18)23(22)24(21)27/h1-3,6-7,12-13,17-20H,4-5,8-11,14-15H2,(H,26,28)
InChIKey GPFFITSJYHXAIH-UHFFFAOYSA-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 9UraYG6LVfJ
Name Benzamide, N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrobenzo[ij]dicyclopenta[b,g]quinolizin-1-yl)-
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Formula C25H28N2O
InChI InChI=1S/C25H28N2O/c28-25(16-6-2-1-3-7-16)26-22-13-12-21-19-10-4-8-17(19)14-27-15-18-9-5-11-20(18)23(22)24(21)27/h1-3,6-7,12-13,17-20H,4-5,8-11,14-15H2,(H,26,28)
InChIKey GPFFITSJYHXAIH-UHFFFAOYSA-N
Molecular Weight 372.512 g/mol
SMILES N(c1c2c3N(CC4C(c3cc1)CCC4)CC1CCCC21)C(=O)c1ccccc1
SPLASH splash10-014j-3796000000-2f013a349975f8e0c9db
Synonyms N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-1-yl)benzamide
Wiley ID 1448563