1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid
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1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid
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CAS No:
19701-67-8
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Formula:
C18H18N2O
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Chemical Name:
1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid
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Synonyms:
3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinoline-2(1h)-carboxamide; 1.2.3.7.8.12b-Hexahydrobenzo[1.2]cyclohepta[3.4.5-d.e]isochinolin-2-carbonsaeureamid; 1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide; Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide,3,7,8,12b-tetrahydro; 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide;
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CAS No:
1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid Basic Attributes
278.34800
278.141913202 g/mol
Computed Properties
Molecular Weight:278.3
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:278.141913202
Monoisotopic Mass:278.141913202
Topological Polar Surface Area:46.3
Heavy Atom Count:21
Complexity:410
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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