Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate

Also known as: (S)-Ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, (1S)-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid ethyl ester, (1S)-Ethyl-1-phenyl-1,2,3,4-tetrahydro-2-isoquinoline carboxylate, (1S)-ethyl 1-phenyl-1,2,3,4-tetrahydro-2-isoquinoline carboxylate, (S)-1,2,3,4-tetrahydro-1-phenyl-isoquinoline-2-carboxylic acid ethyl ester, (S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester, (S)-N-carboxylic acid ethyl ester-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, 1(S)-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester, 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, ethyl ester, (1S)-, Ethyl (1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate, Ethyl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate, ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate, ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate (CAS 180468-42-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C18H19NO2 and a molecular weight of 281.349 g/mol. Key properties include a boiling point of 412.2±44.0 °C at 760 mmHg, a density of 1.1±0.1 g/cm3 and a flash point of 203.1±28.4 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

180468-42-2

Jingsj CID

J-1602351-1

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.349 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026