8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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CAS No:
14510-48-6
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Formula:
C22H28N2O4
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Chemical Name:
8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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Synonyms:
14510-48-6;NSC131725;DTXSID50299644;ZINC1719347;NSC-131725;6,6'-Dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro-[8,8'-biisoquinoline]-7,7'-diol;6,6'-Dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro[8,8'-biisoquinoline]-7,7'-diol
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CAS No:
8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Basic Attributes
384.5 g/mol
384.20490738 g/mol
131725
DTXSID50299644
Computed Properties
Molecular Weight:384.5
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:384.20490738
Monoisotopic Mass:384.20490738
Topological Polar Surface Area:65.4
Heavy Atom Count:28
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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