| SpectraBase Spectrum ID |
3B3BvrjHczT |
| Name |
spiro[1-phenylindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)] |
| CAS Registry Number |
118243-32-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N |
| InChI |
InChI=1S/C24H23N/c1-25-17-21-13-6-5-11-19(21)15-24(25)16-20-12-7-8-14-22(20)23(24)18-9-3-2-4-10-18/h2-14,23H,15-17H2,1H3 |
| InChIKey |
FBSZGGMOUQIHSA-UHFFFAOYSA-N |
| Molecular Weight |
325.455 g/mol |
| SMILES |
C12(N(Cc3c(C2)cccc3)C)C(c2ccccc2C1)c1ccccc1 |
| SPLASH |
splash10-00b9-0009000000-2b13eb79052ef726a32b |
| Source of Spectrum |
J-54-428-19 |
| Synonyms |
2'-methyl-1-phenyl-2',4',1,3-tetrahydro-1'H-spiro[indene-2,3'-isoquinoline] |
| Wiley ID |
1324278 |
![spiro[1-phenylindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]](/api/spectrum/3B3BvrjHczT/structure.png?h=300&w=458 "spiro[1-phenylindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]")
