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3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine

3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine structure

CAS No:
82519-88-8
Formula:
C17H17NO3
Chemical Name:
3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine
Synonyms:
NSC378898;82519-88-8;UNII-V263G756LP;V263G756LP;3-(7-Methoxy-3a,4,5,9b-tetrahydronaphtho(1,2-d)(1,3)dioxol-2-yl)pyridine;3-(7-Methoxy-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]dioxol-2-yl)pyridine;NSC 378898;DTXSID601002756;NSC-378898;1,2-(3-Pyridylmethylenebisoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalene;3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[g][1,3]benzodioxol-2-yl)pyridine;3-(3a,4,5,9b-Tetrahydro-7-methoxynaphtho(1,2-d)-1,3-dioxol-2-yl)pyridine;3-(7-Methoxy-3a,4,5,9b-tetrahydro-2H-naphtho[1,2-d][1,3]dioxol-2-yl)pyridine;Methyl 2-(3-pyridinyl)-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]dioxol-7-yl ether

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3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine Basic Attributes

Molecular Weight：

283.32 g/mol

Exact Mass：

283.12084340 g/mol

UNII：

V263G756LP

NSC Number：

378898

Characteristics

PSA：

40.6 Å²

Computed Properties

Molecular Weight:283.32
XLogP3:2.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:283.12084340
Monoisotopic Mass:283.12084340
Topological Polar Surface Area:40.6
Heavy Atom Count:21
Complexity:364
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine

Basic Attributes
Characteristics
Computed Properties

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