2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
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![2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2cac8ce40d774c44aa6d73e39aa929e0.png "2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one")
2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
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CAS No:
10256-57-2
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Formula:
C20H19ClN2O
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Chemical Name:
2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
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Synonyms:
10256-57-2;BRN 0699245;5,9,10,14b-Tetrahydro-5-allyl-2-chloroisoquino(2,1-d)(1,4)-benzodiazepin-6(7H)-one;Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5-allyl-2-chloro-;DTXSID00907702;2-Chloro-5-(prop-2-en-1-yl)-5,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6(7H)-one
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CAS No:
2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Basic Attributes
338.8 g/mol
338.1185909 g/mol
Computed Properties
Molecular Weight:338.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:338.1185909
Monoisotopic Mass:338.1185909
Topological Polar Surface Area:23.6
Heavy Atom Count:24
Complexity:496
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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