SpectraBase Spectrum ID |
B10ie3d3wo4 |
Name |
3',4',6',7',12',12b'-Hexahydro-spiro[cyclopent-3-ene-1,1'-(2'H)-indolo[2,3-a]quinolizine] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2 |
InChI |
InChI=1S/C19H22N2/c1-2-7-16-14(6-1)15-8-13-21-12-5-11-19(9-3-4-10-19)18(21)17(15)20-16/h1-4,6-7,18,20H,5,8-13H2 |
InChIKey |
NPQWAHARALBMLW-UHFFFAOYSA-N |
Molecular Weight |
278.399 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CCCC11CC=CC1 |
SPLASH |
splash10-00b9-0980000000-93e4cd4301dc6a0edf08 |
Source of Spectrum |
C-88-2767-6 |
Synonyms |
7',17'-diazaspiro[cyclopentane-1,3'-tetracyclo[8.7.0.0(2,7).0(11,16)]heptadecane]-1'(10'),3,11'(16'),12',14'-pentaene
Spiro[3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1,4'-cyclopentene] |
Wiley ID |
1590399 |