SpectraBase Spectrum ID |
F7ixc7REzHA |
Name |
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (R)- |
CAS Registry Number |
10214-76-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(21)17(22-2)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3 |
InChIKey |
YLOJOYVVROBKHA-UHFFFAOYSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
Oc1cc2CCN(C)C3CC4(C=CC(C=C4)=O)c(c23)c1OC |
SPLASH |
splash10-0002-0090000000-cf26862715c46d3760c8 |
Source of Spectrum |
JX-2015-6-12706 |
Synonyms |
Crotonosine, 6-methyl-
L-N-Methylcrotonosine
N-Methyl crotonosine
5'-hydroxy-6'-methoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[cyclohexa[2,5]diene-1,7'-cyclopenta[ij]isoquinolin]-4-one |
Wiley ID |
1731322 |