SpectraBase Spectrum ID |
B36pa1bslHc |
Name |
2-Cyanomethyl-5,6-dihydro-8,9-dimethoxy-1-phenylpyrrolo[2,1-a]isoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O2 |
InChI |
InChI=1S/C22H20N2O2/c1-25-19-12-16-9-11-24-14-17(8-10-23)21(15-6-4-3-5-7-15)22(24)18(16)13-20(19)26-2/h3-7,12-14H,8-9,11H2,1-2H3 |
InChIKey |
CMUMDXJFKFJUNA-UHFFFAOYSA-N |
Molecular Weight |
344.414 g/mol |
SMILES |
c-12[n](cc(c2-c2ccccc2)CC#N)CCc2c1cc(c(OC)c2)OC |
SPLASH |
splash10-0006-0009000000-50da283b205da1779798 |
Source of Spectrum |
KC-0-2977-5 |
Synonyms |
(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile
2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile
2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile |
Wiley ID |
823543 |