(6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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(6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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CAS No:
126874-82-6
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Formula:
C20H23NO3
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Chemical Name:
(6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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Synonyms:
2-methoxy-N-n-propylnorapomorphine;2-MNPNA;2-Methoxy-N-n-propylnorapomorphine;CHEMBL53294;126874-82-6;2-Mnpna;(6aR)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;(R)-(-)-2-methoxy-N-npropylnorapomorphine;SCHEMBL12284193;DTXSID70155319;2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;BDBM50010692;(R)-2-methoxy-6-propyl-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-2-methoxy-6-propyl-, (R)-
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CAS No:
(6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Basic Attributes
325.4 g/mol
325.16779360 g/mol
DTXSID70155319
Computed Properties
Molecular Weight:325.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:325.16779360
Monoisotopic Mass:325.16779360
Topological Polar Surface Area:52.9
Heavy Atom Count:24
Complexity:445
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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