| SpectraBase Spectrum ID |
EMUPrpU9Xai |
| Name |
8-methoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-10-7-14-13-4-3-12(18-2)8-11(13)5-6-17(14)15(10)9-16/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey |
SHVQLWFQBXOYLN-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
c-12[n](c(C#N)c(c2)C)CCc2c1ccc(OC)c2 |
| SPLASH |
splash10-0079-0090000000-bba36a26efa06977f7ff |
| Source of Spectrum |
KC-0-2976-4 |
| Synonyms |
8-methoxy-2-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carbonitrile |
| Wiley ID |
823551 |
![8-methoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile](/api/spectrum/EMUPrpU9Xai/structure.png?h=300&w=458 "8-methoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile")
