| SpectraBase Spectrum ID |
7W5a4T0xSyV |
| Name |
4-(Aminoomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-15-11-5-9-8(7-13)3-4-14-10(9)6-12(11)16-2/h5-6,8,14H,3-4,7,13H2,1-2H3 |
| InChIKey |
SEGSGNDWBBBADO-UHFFFAOYSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
NCC1c2c(cc(c(c2)OC)OC)NCC1 |
| SPLASH |
splash10-0006-0900000000-a64f980fb8ec59f1bcd5 |
| Source of Spectrum |
C-116-1836-19 |
| Synonyms |
(6,7-dimethoxy-1,2,3,4-tetrahydro-4-quinolinyl)methanamine
(6,7-dimethoxy-1,2,3,4-tetrahydro-4-quinolinyl)methylamine
(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methanamine |
| Wiley ID |
1222375 |
