5',8-Dimethoxylaudanosine hydrochloride

• Catalog Number: ACM1699510
• Product Name: 5',8-Dimethoxylaudanosine hydrochloride
• CAS: 1699-51-0
• Category: Main Products
• Synonyms: (R)-Laudanosine; LAUDANOSINE,DL-(SH); (+/-)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE
• IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
• Molecular Weight: 357.44
• Molecular Formula: C₂₁H₂₇NO₄
• Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC
• InChI Key: KGPAYJZAMGEDIQ-UHFFFAOYSA-N
• Melting Point: 115℃
• Appearance: white powder
• EC Number: 216-923-9
• Exact Mass: 357.19400
• Safety Description: 22-24/25

Custom Q&A

What is the molecular formula of 5',8-Dimethoxylaudanosine hydrochloride?

The molecular formula is C21H27NO4.

What are some synonyms for 5',8-Dimethoxylaudanosine hydrochloride?

Some synonyms are Laudanosine, DL-Laudanosine, and (+-)-Laudanosine.

What is the chemical safety profile of 5',8-Dimethoxylaudanosine hydrochloride?

The chemical safety profile is not specified in the reference.

What is the structure of 5',8-Dimethoxylaudanosine hydrochloride?

The structure is not depicted in the reference.

What is the CAS number for 5',8-Dimethoxylaudanosine hydrochloride?

The CAS number is 1699-51-0.

What is the EINECS number for 5',8-Dimethoxylaudanosine hydrochloride?

The EINECS number is 216-923-9.

What is the SMILES notation for 5',8-Dimethoxylaudanosine hydrochloride?

The SMILES notation is not given in the reference.

What is the PubChem CID for 5',8-Dimethoxylaudanosine hydrochloride?

The PubChem CID is not specified.

How many structural isomers are mentioned in the reference for 5',8-Dimethoxylaudanosine hydrochloride?

It is not mentioned how many structural isomers are present.

What are some other compounds with similar chemical structures to 5',8-Dimethoxylaudanosine hydrochloride?

Some similar compounds include Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- and Isoquinoline, 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-.