[7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

CAS 2030-53-7C18H17NO2MW 279.3

[7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline (CAS 2030-53-7) — formula C18H17NO2, molecular weight 279.3; category organic chemicals.

Product Overview

CAS Number	2030-53-7
Molecular Formula	C18H17NO2
Molecular Weight	279.3
Melting Point	102 - 103 °C
LogP	3.3
Category	Organic Chemicals

Technical Profile

What this product is

[7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is a carbon-based organic compound with CAS registry number 2030-53-7 and molecular formula C18H17NO2 (molecular weight 279.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2030-53-7

Its molecular formula C18H17NO2 comprises 18 C, 17 H, 1 N, 2 O atoms.

Also known as: [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline · 阿朴雷因

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline?

The CAS registry number of [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline is 2030-53-7.

What is the molecular formula and molecular weight of [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline?

Molecular formula C18H17NO2, molecular weight 279.3.

What other names is [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline known by?

It is also registered under: [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 阿朴雷因.

Which category does [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for [7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline (CAS 2030-53-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	2030-53-7
PubChem CID	235224
分子式	C18H17NO2
IUPAC 名称	11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
UNII（FDA）	HMS1692H22

Computed descriptors

Molecular Weight	279.3
XLogP3	3.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	279.125928785
Monoisotopic Mass	279.125928785
Topological Polar Surface Area	21.7
Heavy Atom Count	21

Physicochemical values on record

Melting Point	102 - 103 °C

Synonyms and trade names

Aporheine; Remerine; (R)-Roemerine; Remerin; CHEMBL36654; 11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene; GNF-PF-4466; ST082313; Roemerin; l-Roemerine; (-)-Aporheine; Remerine (alkaloid); SR-01000810842; 1-Remerine; (-)-Remerine; 6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

What the public record says

阿朴雷因 · CAS 2030-53-7 · C18H17NO2. UNII HMS1692H22. Melting Point: 102 - 103 °C.

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

[7aS,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Synonyms and trade names

What the public record says

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