2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine
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![2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3c6a0a6d0c942d092ad02856236ee0b.png "2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine")
2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine
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CAS No:
33545-56-1
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Formula:
C18H20N2
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Chemical Name:
2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine
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Synonyms:
1H-[1]Benzazepino[3,2,1-ij]quinolin-1-amine,2,3,9,10-tetrahydro-N-methyl-;1H-Quino[1,8-ab][1]benzazepine,2,3,7,8-tetrahydro-3-(methylamino)-;1H-Benzo[b]pyrido[3,2,1-jk][1]benzazepin-3-amine,2,3,7,8-tetrahydro-N-methyl-;2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine;Ciclopramine;Cyclopramine
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CAS No:
2,3,9,10-Tetrahydro-N-methyl-1H-[1]benzazepino[3,2,1-ij]quinolin-1-amine Basic Attributes
264.4 g/mol
264.36
Computed Properties
Molecular Weight:264.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:20
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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