For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

View entire compound with spectra: 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SpectraBase Compound ID Kjf7fBvW4PU
InChI InChI=1S/C22H36N2O/c1-21-12-10-17-15(16(21)7-8-18(21)23-14-4-5-14)6-9-19-22(17,2)13-11-20(25)24(19)3/h14-19,23H,4-13H2,1-3H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey WJNMKVVRMHOZLC-WREBCAICSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H36N2O
Exact Mass 344.282764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 55lA6RuNd2
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36N2O
InChI InChI=1S/C22H36N2O/c1-21-12-10-17-15(16(21)7-8-18(21)23-14-4-5-14)6-9-19-22(17,2)13-11-20(25)24(19)3/h14-19,23H,4-13H2,1-3H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey WJNMKVVRMHOZLC-WREBCAICSA-N
Molecular Weight 344.543 g/mol
SMILES N([C@]1(CC[C@]2([C@@]3(CC[C@]4(N(C(CC[C@@]4([C@]3(CC[C@]12C)[H])C)=O)C)[H])[H])[H])[H])C1CC1
SPLASH splash10-00fr-7619000000-d6bd080f14eac9dadc87
Source of Spectrum E1-38-1166-21
Wiley ID 1598294