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Home › Product Catalog › 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-

4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-

CAS 2169-44-0C20H23NO4MW 341.4

4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- (CAS 2169-44-0) — formula C20H23NO4, molecular weight 341.4; category organic chemicals.

Product Overview

CAS Number2169-44-0
Molecular FormulaC20H23NO4
Molecular Weight341.4
LogP3
CategoryOrganic Chemicals

Technical Profile

What this product is

4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- is a carbon-based organic compound with CAS registry number 2169-44-0 and molecular formula C20H23NO4 (molecular weight 341.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2169-44-0

Its molecular formula C20H23NO4 comprises 20 C, 23 H, 1 N, 4 O atoms.

Also known as: 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- · N-甲基樟苍碱

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-?

The CAS registry number of 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- is 2169-44-0.

What is the molecular formula and molecular weight of 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-?

Molecular formula C20H23NO4, molecular weight 341.4.

What other names is 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- known by?

It is also registered under: 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-, N-甲基樟苍碱.

Which category does 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- (CAS 2169-44-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号2169-44-0
PubChem CID16573
分子式C20H23NO4
IUPAC 名称(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
UNII(FDA)11558LRZ50

Computed descriptors

Molecular Weight341.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass341.16270821
Monoisotopic Mass341.16270821
Topological Polar Surface Area51.2
Heavy Atom Count25

Synonyms and trade names

Lauroscholtzine; N-Methyllaurotetanine; 2169-44-0; Rogersine; Boldine 2-methyl ether; 2-O-METHYLBOLDINE; 11558LRZ50; NSC-247506; NSC-247564; DTXSID60176073; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol; (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-9-ol; RefChem:30487; DTXCID4098564; (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-9-ol

What the public record says

N-甲基樟苍碱 · CAS 2169-44-0 · C20H23NO4. UNII 11558LRZ50.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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