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9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile

9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile structure

CAS No:
51054-42-3
Formula:
C15H16N2O3
Chemical Name:
9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile
Synonyms:
9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile;F1555-0025;ChemDiv3_005752;MLS000033923;CHEMBL1525274;CHEBI:116628;HMS1489F10;HMS2327L03;ZINC801715;CCG-24780;6,7-Dimethoxy-9,10-dihydro-3H-2-oxa-10a-aza-phenanthrene-4-carbonitrile;AKOS000505876;MCULE-9769554406;IDI1_023662;SMR000013809;BRD-K95841402-001-01-0;Q27200718;9,10-dimethoxy-6,7-dihydro-2h-[1,3]oxazino-[4,3-a]isoquinoline-1-carbonitrile;51054-42-3

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Description

9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile is a member of isoquinolines.

9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile Basic Attributes

Molecular Weight：

272.30 g/mol

Exact Mass：

272.11609238 g/mol

Characteristics

PSA：

54.7 Å²

Computed Properties

Molecular Weight:272.30
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:272.11609238
Monoisotopic Mass:272.11609238
Topological Polar Surface Area:54.7
Heavy Atom Count:20
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile

Description
Basic Attributes
Characteristics
Computed Properties

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