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1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline

1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline structure

CAS No:
90065-35-3
Formula:
C19H22N2
Chemical Name:
1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline
Synonyms:
1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline;1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline dihydrochloride, (cis)-isomer;HMPPIQ;SCHEMBL10702800;DTXSID40238022;(7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline;2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-, trans

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1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline Basic Attributes

Molecular Weight：

278.399

Exact Mass：

278.178

DSSTox ID：

DTXSID40238022

Characteristics

PSA：

6.5

XLogP3：

3.1

Drug Information

MeSH Entry Terms：

1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline

Computed Properties

Molecular Weight:278.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:278.178298710
Monoisotopic Mass:278.178298710
Topological Polar Surface Area:6.5
Heavy Atom Count:21
Complexity:350
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline

SDS

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