2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
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![2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/19666ee3de7c4712b10e0ee7d68c779a.png "2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one")
2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
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CAS No:
102395-73-3
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Formula:
C21H23ClN2O3
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Chemical Name:
2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
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Synonyms:
102395-73-3;DTXSID00907469;Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-12,13-dimethoxy-7-ethyl-;2-Chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-ol;5,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-7-ethylisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one
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CAS No:
2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one Basic Attributes
386.9 g/mol
386.1397203 g/mol
Computed Properties
Molecular Weight:386.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:386.1397203
Monoisotopic Mass:386.1397203
Topological Polar Surface Area:50.8
Heavy Atom Count:27
Complexity:548
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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