(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
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![(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fbc50a1378ae45d4927b027d853ac361.png "(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol")
(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
structure -
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CAS No:
96158-78-0
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Formula:
C20H23NO2
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Chemical Name:
(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
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Synonyms:
N-n-propylnorisoapocodeine;PNAIC;96158-78-0;PNAIC;N-n-Propylnorisoapocodeine;DTXSID00914638;11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol;4H-Dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (R)-
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CAS No:
(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol Basic Attributes
309.4 g/mol
309.172878976 g/mol
Computed Properties
Molecular Weight:309.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:309.172878976
Monoisotopic Mass:309.172878976
Topological Polar Surface Area:32.7
Heavy Atom Count:23
Complexity:414
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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