Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate

• Catalog Number: ACMA00002341
• Category: Ethers
• Molecular Weight: 235.28
• Molecular Formula: C₁₃H₁₆O₃
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The molecular formula is C13H17NO3.

What are the synonyms for Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

Some synonyms include 1260639-89-1, ethyl 6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, SCHEMBL10516146, and AB19077.

What is the molecular weight of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The molecular weight is 235.28 g/mol.

When was Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate created?

It was created on December 5, 2007.

When was Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate last modified?

It was last modified on November 25, 2023.

What is the IUPAC name of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The IUPAC name is ethyl 6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate.

What is the InChI of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The InChI is InChI=1S/C13H17NO3/c1-3-17-13(15)12-11-5-4-10(16-2)8-9(11)6-7-14-12/h4-5,8,12,14H,3,6-7H2,1-2H3.

What is the InChIKey of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The InChIKey is UGKCIAQBKIVOHH-UHFFFAOYSA-N.

What is the Canonical SMILES of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The Canonical SMILES is CCOC(=O)C1C2=C(CCN1)C=C(C=C2)OC.

What is the XLogP3-AA value of Ethyl 6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate?

The XLogP3-AA value is 1.8.