| SpectraBase Spectrum ID |
8RBR5LWeB9V |
| Name |
N-Methyl-1-[2'-amino-3',5'-dimethoxybenzyl]-6,7-(methylenedioxy)-1,2,3,4-tetrahydroisoisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O4 |
| InChI |
InChI=1S/C20H24N2O4/c1-22-5-4-12-8-17-18(26-11-25-17)10-15(12)16(22)7-13-6-14(23-2)9-19(24-3)20(13)21/h6,8-10,16H,4-5,7,11,21H2,1-3H3 |
| InChIKey |
KVVHGFFUCCUKFN-UHFFFAOYSA-N |
| Molecular Weight |
356.422 g/mol |
| SMILES |
Nc1c(CC2c3c(cc4c(c3)OCO4)CCN2C)cc(cc1OC)OC |
| SPLASH |
splash10-0006-0900000000-758736a06eee5fcc1758 |
| Source of Spectrum |
AC-1990-266-17 |
| Wiley ID |
747821 |
![1-[(2-AMINO-3,5-DIMETHOXYPHENYL)-METHYL]-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-N-METHYL-ISOQUINOLINE](/api/spectrum/8RBR5LWeB9V/structure.png?h=300&w=458 "1-[(2-AMINO-3,5-DIMETHOXYPHENYL)-METHYL]-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-N-METHYL-ISOQUINOLINE")
