4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol

CAS 72169-92-7C22H27NO3MW 353.5

4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol (CAS 72169-92-7) — formula C22H27NO3, molecular weight 353.5; category organic chemicals.

Product Overview

CAS Number	72169-92-7
Molecular Formula	C22H27NO3
Molecular Weight	353.5
LogP	3.7
Category	Organic Chemicals

Technical Profile

What this product is

4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol is a carbon-based organic compound with CAS registry number 72169-92-7 and molecular formula C22H27NO3 (molecular weight 353.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72169-92-7

Its molecular formula C22H27NO3 comprises 22 C, 27 H, 1 N, 3 O atoms.

Also known as: 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol · 4-(7,9,10,11,11a,12-六氢-2,3-二甲氧基苯并[f]吡咯并[1,2-b]异喹啉-6-基)-3-丁烯-2-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol?

The CAS registry number of 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol is 72169-92-7.

What is the molecular formula and molecular weight of 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol?

Molecular formula C22H27NO3, molecular weight 353.5.

What other names is 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol known by?

It is also registered under: 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol, 4-(7,9,10,11,11a,12-六氢-2,3-二甲氧基苯并[f]吡咯并[1,2-b]异喹啉-6-基)-3-丁烯-2-醇.

Which category does 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol (CAS 72169-92-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	72169-92-7
PubChem CID	6440463
分子式	C22H27NO3
IUPAC 名称	(Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol

Computed descriptors

Molecular Weight	353.5
XLogP3	3.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	353.19909372
Monoisotopic Mass	353.19909372
Topological Polar Surface Area	41.9
Heavy Atom Count	26

What the public record says

4-(7,9,10,11,11a,12-六氢-2,3-二甲氧基苯并[f]吡咯并[1,2-b]异喹啉-6-基)-3-丁烯-2-醇 · CAS 72169-92-7 · C22H27NO3.

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

4-(7,9,10,11,11a,12-Hexahydro-2,3-dimethoxybenzo[f]pyrrolo[1,2-b]isoquinolin-6-yl)-3-buten-2-ol

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

What the public record says

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