(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline

(R)-(+)-1-(4-甲氧苄基)-1,2,3,4,5,6,7,8-八氢异喹啉

Also known as: (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (1R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, Dextromethorphan Impurity 13, Dextromethorphan Impurity 17, OCTABASE, EINECS 250-145-0, MFCD03093957

(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS 30356-08-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C17H23NO and a molecular weight of 257.371 g/mol. It is also known as (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline and (1R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline. Key properties include a boiling point of 394.8±27.0 °C at 760 mmHg, a density of 1.1±0.1 g/cm3 and a flash point of 165.6±13.2 °C. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

30356-08-2

Jingsj CID

J-1992098-8

Molecular Formula

C₁₇H₂₃NO

Chinese Name

(R)-(+)-1-(4-甲氧苄基)-1,2,3,4,5,6,7,8-八氢异喹啉

Molecular Weight

257.371 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026