SpectraBase Spectrum ID |
E3twKB3cm0O |
Name |
1-(Cyclohex-2-en-1-yl)-4,5,6,7-hexahydro-3-phenylindoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27N |
InChI |
InChI=1S/C20H27N/c1-3-9-16(10-4-1)19-15-21(17-11-5-2-6-12-17)20-14-8-7-13-18(19)20/h1,3-5,9-11,17-20H,2,6-8,12-15H2/t17?,18-,19?,20-/m1/s1 |
InChIKey |
ZVRNGDOYMNGQFU-CQJJOKNBSA-N |
Molecular Weight |
281.443 g/mol |
SMILES |
[C@]12(N(CC([C@]2(CCCC1)[H])c1ccccc1)C1C=CCCC1)[H] |
SPLASH |
splash10-0ikc-0930000000-64806dcc452523301a49 |
Source of Spectrum |
PS-50-1308-38 |
Synonyms |
(3aR,7aR)-1-Cyclohex-2-enyl-3-phenyl-octahydro-indole
1-(2-cyclohexen-1-yl)-3-phenyloctahydro-1H-indole |
Wiley ID |
1285183 |