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(6aR)-6,6a-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(6aR)-6,6a-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol structure

CAS No:
147353-44-4
Formula:
C18H19NO2
Chemical Name:
(6aR)-6,6a-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Synonyms:
10,11-dihydroxy-N-(11C)methylnorapomorphine;10,11-dihydroxy-N-(methyl)norapomorphine;10,11-dihydroxy-N-methylnorapomorphine;10,11-DOH-MeNAM;147353-44-4;10,11-Doh-menam;10,11-Dihydroxy-N-methylnorapomorphine;10,11-Dihydroxy-N-(methyl)norapomorphine;10,11-Dihydroxy-N-(11C)methylnorapomorphine;SCHEMBL23417647;DTXSID30933099;6,6a-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

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

Molecular Weight：

281.3 g/mol

Exact Mass：

281.141578849 g/mol

Characteristics

PSA：

43.7 Å²

Drug Information

MeSH Entry Terms：

10,11-dihydroxy-N-(11C)methylnorapomorphine

Computed Properties

Molecular Weight:281.3
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:43.7
Heavy Atom Count:21
Complexity:414
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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