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1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline

1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline structure

CAS No:
15832-21-0
Formula:
C20H22N2O2
Chemical Name:
1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline
Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-;Isoquinoline,1,2,3,4-tetrahydro-1-(indol-3-ylmethyl)-6,7-dimethoxy-;1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline

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1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline Basic Attributes

Molecular Weight：

322.40100

Exact Mass：

322.40

Characteristics

PSA：

46.28000

XLogP3：

3.94340

Density：

1.189g/cm3

Melting Point：

156-157 °C

Boiling Point：

529ºC

Flash Point：

268.8ºC

Refractive Index：

1.631

Vapor Pressure：

5.98E-11mmHg at 25°C

Computed Properties

Molecular Weight:322.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:322.168127949
Monoisotopic Mass:322.168127949
Topological Polar Surface Area:46.3
Heavy Atom Count:24
Complexity:418
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,4-Tetrahydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxyisoquinoline

Basic Attributes
Characteristics
Computed Properties

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