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N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine
N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine
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![N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c942bf3dd1094b068827323fab89e072.png "N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine")
N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine
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CAS No:
73660-90-9
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Formula:
C22H26ClN3O
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Chemical Name:
N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine
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Synonyms:
Indolo[3,3-chloro-N,N-diethyl-5,6,7,12-tetrahydro-9-methoxy;
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CAS No:
N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine Basic Attributes
383.91400
383.1764402 g/mol
317606
DTXSID70317536
Computed Properties
Molecular Weight:383.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:383.1764402
Monoisotopic Mass:383.1764402
Topological Polar Surface Area:40.3
Heavy Atom Count:27
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine
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