SpectraBase Spectrum ID |
DWybYgiZ7gh |
Name |
6-Methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2 |
InChI |
InChI=1S/C22H26N2/c1-16-15-24-21(19-11-6-5-10-18(16)19)14-20(17-8-3-2-4-9-17)23-13-7-12-22(23)24/h2-6,8-11,16,20-22H,7,12-15H2,1H3/t16?,20?,21-,22-/m1/s1 |
InChIKey |
KBLJQLYBYCOAGI-NIEVQPDJSA-N |
Molecular Weight |
318.464 g/mol |
SMILES |
[C@@]12(N([C@]3(N(C(C2)c2ccccc2)CCC3)[H])CC(c2c1cccc2)C)[H] |
SPLASH |
splash10-0uxr-0906000000-78b80ef95d12b633ffb4 |
Source of Spectrum |
J-58-704-18 |
Synonyms |
6-methyl-12-phenyl-1,2,3,3a,6,10b,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline |
Wiley ID |
1319076 |