| SpectraBase Spectrum ID |
CdYi2b4LOy7 |
| Name |
2-[4-(1,2,3,4-Tetrahydronaphthalen-1-yl)-n-butyl]-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N |
| InChI |
InChI=1S/C23H29N/c1-2-11-22-18-24(17-15-19(22)8-1)16-6-5-10-21-13-7-12-20-9-3-4-14-23(20)21/h1-4,8-9,11,14,21H,5-7,10,12-13,15-18H2 |
| InChIKey |
QRDDRHWSJZZLEF-UHFFFAOYSA-N |
| Molecular Weight |
319.492 g/mol |
| SMILES |
C1N(CCc2ccccc12)CCCCC1CCCc2ccccc12 |
| SPLASH |
splash10-0002-0902000000-115f23cf42f7356670ce |
| Source of Spectrum |
E1-39-4259-17 |
| Synonyms |
2-[4-(1,2,3,4-tetrahydro-1-naphthalenyl)butyl]-1,2,3,4-tetrahydroisoquinoline
2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1599049 |
![2-[4-(1,2,3,4-Tetrahydronaphthalen-1-yl)-n-butyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/CdYi2b4LOy7/structure.png?h=300&w=458 "2-[4-(1,2,3,4-Tetrahydronaphthalen-1-yl)-n-butyl]-1,2,3,4-tetrahydroisoquinoline")
