(s)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester

Base Information

• Chemical Name: (s)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester
• CAS No.: 82586-59-2
• Molecular Formula: C19H21NO4
• Molecular Weight: 327.37
• Mol file: 82586-59-2.mol

Synonyms:(s)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester;SCHEMBL7225043;MFCD03839865;AKOS015963171;AS-35408;CS-0172548;(s)-benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;Benzyl (S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;Benzyl(S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;(S)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3 -carboxylic acid benzyl ester;BENZYL (3S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE;3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, phenylmethyl ester, (3s)-

Chemical Property of (s)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester

Chemical Property:

• Vapor Pressure: 3.99E-09mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 473.3 °C at 760 mmHg
• Flash Point: 240 °C
• PSA: 56.79000
• Density: 1.174 g/cm³
• LogP: 2.79030
• Storage Temp.: 2-8°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 327.14705815
• Heavy Atom Count: 24
• Complexity: 410

Purity/Quality:

99% ^*data from raw suppliers

Benzyl6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2CNC(CC2=C1)C(=O)OCC3=CC=CC=C3)OC
• Isomeric SMILES: COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC