| SpectraBase Spectrum ID |
EaPeOx2ROhj |
| Name |
8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile |
| Alternate Name(s) |
8-methoxy-1,2-dimethyl-5,6-dihydropyrrol[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 |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-10-11(2)16-14-5-4-13(19-3)8-12(14)6-7-18(16)15(10)9-17/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
ZKYFMGIUOGMIJH-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
c-12[n](c(c(c2C)C)C#N)CCc2cc(ccc12)OC |
| SPLASH |
splash10-000i-0090000000-69ea08451d8c7e946c5f |
| Source of Spectrum |
KC-0-2977-4 |
| Wiley ID |
823546 |
![8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile](/api/spectrum/EaPeOx2ROhj/structure.png?h=300&w=458 "8-methoxy-1,2-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carbonitrile")
