| SpectraBase Spectrum ID |
6mWCKLKn8uo |
| Name |
3-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,5,5a,9b-tetrahydro-3H,4H-naphtho[1,2-b]furan-2,8-dione |
| Alternate Name(s) |
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-quinone
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
3-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)-5a,9-dimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO3 |
| InChI |
InChI=1S/C24H27NO3/c1-15-20(26)8-11-24(2)10-7-18-19(23(27)28-22(18)21(15)24)14-25-12-9-16-5-3-4-6-17(16)13-25/h3-6,8,11,18-19,22H,7,9-10,12-14H2,1-2H3 |
| InChIKey |
MDMLHUFQOLDZMS-UHFFFAOYSA-N |
| Molecular Weight |
377.484 g/mol |
| SMILES |
C1=2C(C=CC(C2C)=O)(CCC2C1OC(C2CN1CCc2c(cccc2)C1)=O)C |
| SPLASH |
splash10-001i-2900000000-6e2302f57fe75b515f2b |
| Wiley ID |
1446782 |
![3-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,5,5a,9b-tetrahydro-3H,4H-naphtho[1,2-b]furan-2,8-dione](/api/spectrum/6mWCKLKn8uo/structure.png?h=300&w=458 "3-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-5a,9-dimethyl-3a,5,5a,9b-tetrahydro-3H,4H-naphtho[1,2-b]furan-2,8-dione")
