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Home > Encyclopedia > N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine

N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine

N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine structure

N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine 

structure
  • CAS No:

    57529-92-7

  • Formula:

    C25H24N2

  • Chemical Name:

    N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine

  • Synonyms:

    INDOLO(1,7-ab)(1)BENZAZEPINE-2-METHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-1-PHENYL-;57529-92-7;BRN 0446079;6,7-Dihydro-N,N-dimethyl-1-phenyl-indolo(1,7-ab)(1)benzazepine-2-methanamine;CHEMBL3273564;DTXSID60206147

N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine Basic Attributes

352.5 g/mol

352.193948774 g/mol

DTXSID60206147

Characteristics

8.2 Ų

Computed Properties

Molecular Weight:352.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:352.193948774
Monoisotopic Mass:352.193948774
Topological Polar Surface Area:8.2
Heavy Atom Count:27
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine

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