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7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline structure

CAS No:
151109-51-2
Formula:
C11H13NO2
Chemical Name:
7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Synonyms:
3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline;3-MMOTI;3-Mmoti;151109-51-2;7-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin;7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;58260-66-5;SCHEMBL8410022;DTXSID00934174;3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline;NSC788827;NSC-788827;7-Methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline

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7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Basic Attributes

Molecular Weight：

191.23 g/mol

Exact Mass：

191.094628657 g/mol

Characteristics

PSA：

30.5 Å²

Drug Information

MeSH Entry Terms：

3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

Computed Properties

Molecular Weight:191.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:30.5
Heavy Atom Count:14
Complexity:221
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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