SpectraBase Spectrum ID |
BlrosfxDGyb |
Name |
(E)-N-Methyl-4-methylene-3-(2'-phenylethenyl)-1,2,3,4-tetrahydroisoquinolinyl-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO |
InChI |
InChI=1S/C19H17NO/c1-14-16-10-6-7-11-17(16)19(21)20(2)18(14)13-12-15-8-4-3-5-9-15/h3-13,18H,1H2,2H3/b13-12+ |
InChIKey |
GWWLDTWQVJMDML-OUKQBFOZSA-N |
Molecular Weight |
275.351 g/mol |
SMILES |
C1(N(C(C(c2ccccc12)=C)\C=C\c1ccccc1)C)=O |
SPLASH |
splash10-006t-1910000000-d6c2789863c36b337723 |
Source of Spectrum |
F-53-11822-32 |
Synonyms |
2-Methyl-4-methylene-3-[(E)-2-phenylethenyl]-3,4-dihydro-1(2H)-isoquinolinone |
Wiley ID |
803373 |