HuagongsheHuagongshe Chemistry Print Report · For research reference only
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride → alpha-(3,4-Dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy alpha-[(4-methylphenyl)thio]-2(1H)-isoquinoline tridecanenitrile
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | HCID 6456035 | — |
| Reactant | alpha-(11-Bromoundecyl)-3,4-dimethoxy-alpha-[(4-methylphenyl)thio]benzeneacetonitrile | HCID 10673824 | — |
| Product | alpha-(3,4-Dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy alpha-[(4-methylphenyl)thio]-2(1H)-isoquinoline tridecanenitrile | HCID 10675684 | 57.9% |
Reaction Steps
The procedure of Example 3 is repeated using 3.14 g of α-(11-bromoundecyl)-3,4-dimethoxy-α-[(4-methylphenyl)thio]benzeneacetonitrile and 2.03 g of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. This affords 2.2 g of the desired product as a light yellow oil. MS(Hi res): m/z Calcd for C39H52N2O4S 644.3648 Found 645.3730(M+H). Calcd for C39H52N2O4S 1/2H2O: C=71.63, H=8.17, N=4.29, S=4.90 Found C=71.31, H=8.19, N=4.10, S=4.71
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05561141 |
| Source dataset | uspto-grants-1996_10 |
| ORD ID | ord-40ec51b6bce54acda72e20f80f28c344 |
| Source note | uspto-grants-1996_10 |