| SpectraBase Spectrum ID |
3LUAlVSukTx |
| Name |
2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile |
| Alternate Name(s) |
2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile
2-(8-methoxy-1-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-11-13(5-7-17)10-18-8-6-12-9-14(19-2)3-4-15(12)16(11)18/h3-4,9-10H,5-6,8H2,1-2H3 |
| InChIKey |
MYELFBAVBLXYKE-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
c-12[n](cc(c2C)CC#N)CCc2cc(ccc12)OC |
| SPLASH |
splash10-0udr-0090000000-a70c1dbadc25e2dc26d7 |
| Source of Spectrum |
KC-0-2977-5 |
| Wiley ID |
823545 |
![2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile](/api/spectrum/3LUAlVSukTx/structure.png?h=300&w=458 "2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile")
