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7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline structure

CAS No:
98809-69-9
Formula:
C17H19NO2
Chemical Name:
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
6-(benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline;98809-69-9;NSC619868;SCHEMBL3051568;7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline;DTXSID90326867;NSC-619868;6-benzyloxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline

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7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Basic Attributes

Molecular Weight：

269.34 g/mol

Exact Mass：

269.141578849 g/mol

NSC Number：

619868

DSSTox ID：

DTXSID90326867

HScode：

2933499090

Characteristics

PSA：

30.5 Å²

XLogP3：

3.24870

Computed Properties

Molecular Weight:269.34
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.141578849
Monoisotopic Mass:269.141578849
Topological Polar Surface Area:30.5
Heavy Atom Count:20
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Basic Attributes
Characteristics
Computed Properties

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