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2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol
2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol
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![2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/990f39f1cc1d4c0db84da188b6c49703.png "2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol")
2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol
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CAS No:
6878-18-8
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Formula:
C16H23NO3
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Chemical Name:
2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol
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Synonyms:
beta-Erythroidinol;BRN 0030376;4-21-00-02546 (Beilstein Handbook Reference);6878-18-8
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CAS No:
2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol Basic Attributes
277.36 g/mol
277.16779360 g/mol
Computed Properties
Molecular Weight:277.36
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:277.16779360
Monoisotopic Mass:277.16779360
Topological Polar Surface Area:52.9
Heavy Atom Count:20
Complexity:480
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol
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