| SpectraBase Spectrum ID |
9RqQssIYFd3 |
| Name |
(1-methyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2 |
| InChI |
InChI=1S/C19H28N2/c1-4-10-21(11-5-2)16-8-6-15-7-9-18-19(17(15)12-16)14(3)13-20-18/h7,9,13,16,20H,4-6,8,10-12H2,1-3H3 |
| InChIKey |
BLMNALZUWKHXKM-UHFFFAOYSA-N |
| Molecular Weight |
284.447 g/mol |
| SMILES |
[nH]1c2ccc3c(c2c(c1)C)CC(CC3)N(CCC)CCC |
| SPLASH |
splash10-053r-0980000000-859b55e2b4c1bdc1d530 |
| Source of Spectrum |
E1-38-2213-34 |
| Synonyms |
1-Methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
| Wiley ID |
1598363 |
![(1-methyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine](/api/spectrum/9RqQssIYFd3/structure.png?h=300&w=458 "(1-methyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine")
