| SpectraBase Spectrum ID |
IORWOOBKjF0 |
| Name |
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3-spirocyclopentyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN |
| InChI |
InChI=1S/C14H16ClN/c15-10-13-12-6-2-1-5-11(12)9-14(16-13)7-3-4-8-14/h1-2,5-6H,3-4,7-10H2 |
| InChIKey |
UCHUHOBELGVALR-UHFFFAOYSA-N |
| Molecular Weight |
233.742 g/mol |
| SMILES |
c1cc2C(=NC3(Cc2cc1)CCCC3)CCl |
| SPLASH |
splash10-0002-2900000000-1d38cd55c7ff594bb642 |
| Synonyms |
1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]
1-(chloromethyl)spiro[4H-isoquinoline-3,1'-cyclopentane] |
| Wiley ID |
1448724 |
![1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]](/api/spectrum/IORWOOBKjF0/structure.png?h=300&w=458 "1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]")
