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(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde

(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde structure

CAS No:
55839-57-1
Formula:
C17H18N2O2
Chemical Name:
(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde
Synonyms:
10 alpha-methoxy-delta (8,9)-lysergaldehyde;55839-57-1;Ergoline-8-carboxaldehyde, 8,9-didehydro-10-methoxy-6-methyl-;10alpha-Methoxy-delta(8,9)-lysergaldehyde;DTXSID70971238;10-methoxy-6-methyl-8,9-didehydroergoline-8-carbaldehyde

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(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde Basic Attributes

Molecular Weight：

282.34 g/mol

Exact Mass：

282.136827821 g/mol

Characteristics

PSA：

45.3 Å²

Drug Information

MeSH Entry Terms：

10 alpha-methoxy-delta (8,9)-lysergaldehyde

Computed Properties

Molecular Weight:282.34
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:45.3
Heavy Atom Count:21
Complexity:477
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde

Basic Attributes
Characteristics
Drug Information
Computed Properties

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