 Home > Encyclopedia > 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol structure

CAS No:
61503-74-0
Formula:
C17H17NO2
Chemical Name:
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Synonyms:
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;(+/-)-Apomorphine;6a-.beta.-Aporphine-10,11-diol;6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride;Apormorphine;4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-;Spectrum_000060;Spectrum2_000142;Spectrum3_000306;Spectrum4_000241;Spectrum5_000844;10,11-dihydroxyaporphine;Lopac0_000076;BSPBio_001872;KBioGR_000642;KBioSS_000440;MLS001183781;CHEMBL70099;DivK1c_000251;SPBio_000244;SCHEMBL1923763;SGCUT00010;BDBM86896;CHEBI:93852;KBio1_000251;KBio2_000440;KBio2_003008;KBio2_005576;KBio3_001372;DTXSID70859022;NINDS_000251;HMS2233B14;HMS3372F08;ALBB-023657;NSC_2215;to_000018;AKOS015998154;AS-0411;CCG-204171;MCULE-9473570372;SDCCGSBI-0050064.P005;IDI1_000251;NCGC00015057-02;NCGC00015057-03;NCGC00015057-04;NCGC00015057-05;NCGC00015057-06;NCGC00162059-01;NCGC00178936-01;AC-15630;CAS_314-19-2;SMR000677927;SBI-0050064.P004;R1952;ST45026327;AB00053421_12;L000001;BRD-A35931254-003-03-5;Q27165598;5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-;6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol #;4H-dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride;10-METHYL-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(17),2(7),3,5,13,15-HEXAENE-3,4-DIOL;61503-74-0

Request for Quotation

Description

6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol is an aporphine alkaloid.

6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Basic Attributes

Molecular Weight：

267.32 g/mol

Exact Mass：

267.125928785 g/mol

Characteristics

PSA：

43.7 Å²

Computed Properties

Molecular Weight:267.32
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:43.7
Heavy Atom Count:20
Complexity:374
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol msds; potassium carbonate formula; peg 40; hiende; difluoroethane; red88.ag

Guide of 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Description
Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.