| SpectraBase Spectrum ID |
ABhQabORVOe |
| Name |
Benzo[f]isoquinoline, 1,2,3,4-tetrahydro-4-chloromethyl-2,2-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN |
| InChI |
InChI=1S/C16H18ClN/c1-16(2)9-14-12-6-4-3-5-11(12)7-8-13(14)15(10-17)18-16/h3-8,15,18H,9-10H2,1-2H3 |
| InChIKey |
BWCZXBBFZYYUIZ-UHFFFAOYSA-N |
| Molecular Weight |
259.780 g/mol |
| SMILES |
N1C(c2c(CC1(C)C)c1c(cc2)cccc1)CCl |
| SPLASH |
splash10-03di-2980000000-5fa21809b719d18c35d4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(Chloromethyl)-2,2-dimethyl-1,2,3,4-tetrahydrobenzo[f]isoquinoline
4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline
4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benz[f]isoquinoline |
| Wiley ID |
1433042 |
![Benzo[f]isoquinoline, 1,2,3,4-tetrahydro-4-chloromethyl-2,2-dimethyl-](/api/spectrum/ABhQabORVOe/structure.png?h=300&w=458 "Benzo[f]isoquinoline, 1,2,3,4-tetrahydro-4-chloromethyl-2,2-dimethyl-")
