(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one
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![(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f7e883d21134a3099462556eb2e5ff5.png "(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one")
(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one
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CAS No:
6808-72-6
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Formula:
C18H19NO3
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Chemical Name:
(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one
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Synonyms:
Spiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one,2′,3′,8′,8′a-tetrahydro-6′-hydroxy-5′-methoxy-1′-methyl-,(8′aS)-;Glaziovine;Spiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one,2′,3′,8′,8′a-tetrahydro-6′-hydroxy-5′-methoxy-1′-methyl-,(S)-;(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one;Glaziovine,L-;N-Methylcrotsparine;Suavedol;L-Glaziovine;(-)-Glaziovine;(-)-N-Methylcrotsparine;L-(-)-Glaziovine;L-(-)-N-Methylcrotsparine;NSC 141545;18058-57-6
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CAS No:
(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one Basic Attributes
297.3 g/mol
297.35
229-883-2
146052|141545
Computed Properties
Molecular Weight:297.3
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:525
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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