| SpectraBase Spectrum ID |
1BxRJ9Z8MWn |
| Name |
spiro[1-chloroindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)] |
| CAS Registry Number |
118170-44-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN |
| InChI |
InChI=1S/C18H18ClN/c1-20-12-15-8-3-2-6-13(15)10-18(20)11-14-7-4-5-9-16(14)17(18)19/h2-9,17H,10-12H2,1H3 |
| InChIKey |
WDIPZRPUJXPOJD-UHFFFAOYSA-N |
| Molecular Weight |
283.802 g/mol |
| SMILES |
C12(N(Cc3c(C2)cccc3)C)C(c2ccccc2C1)Cl |
| SPLASH |
splash10-001i-0090000000-17f504e44dd40167f4f0 |
| Source of Spectrum |
J-54-428-19 |
| Synonyms |
1-chloro-2'-methyl-2',4',1,3-tetrahydro-1'H-spiro[indene-2,3'-isoquinoline] |
| Wiley ID |
1287133 |
![spiro[1-chloroindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]](/api/spectrum/1BxRJ9Z8MWn/structure.png?h=300&w=458 "spiro[1-chloroindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]")
