| SpectraBase Spectrum ID |
6CUaoT2lkTe |
| Name |
2-Allyl-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-4-9-19-12-14-10-16(20-2)17(21-3)11-15(14)18(13-19)7-5-6-8-18/h4,10-11H,1,5-9,12-13H2,2-3H3 |
| InChIKey |
AKGPIGSASWERTH-UHFFFAOYSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
c12c(cc(c(c2)OC)OC)CN(CC11CCCC1)CC=C |
| SPLASH |
splash10-014l-8590000000-1ab90be56f88bae8cc8d |
| Synonyms |
6,7-Dimethoxy-2-prop-2-enyl-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]
Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-6,7-dimethoxy-4-spiro-cyclopentane- |
| Wiley ID |
1445367 |
![2-Allyl-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]](/api/spectrum/6CUaoT2lkTe/structure.png?h=300&w=458 "2-Allyl-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]")
