| SpectraBase Spectrum ID |
7YfED5Uxq8I |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-4-[(2-methoxyphenyl)methyl]-2-methyl- |
| Alternate Name(s) |
4-[(2-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline |
| CAS Registry Number |
90136-96-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-19-12-15-8-3-5-9-17(15)16(13-19)11-14-7-4-6-10-18(14)20-2/h3-10,16H,11-13H2,1-2H3 |
| InChIKey |
HOOJSQVECAIJPA-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(c2c(cccc2)CN(C1)C)Cc1c(OC)cccc1 |
| SPLASH |
splash10-066v-0960000000-219fe62f925a62b434b0 |
| Source of Spectrum |
F-40-218-0 |
| Wiley ID |
1271400 |
![Isoquinoline, 1,2,3,4-tetrahydro-4-[(2-methoxyphenyl)methyl]-2-methyl-](/api/spectrum/7YfED5Uxq8I/structure.png?h=300&w=458 "Isoquinoline, 1,2,3,4-tetrahydro-4-[(2-methoxyphenyl)methyl]-2-methyl-")
