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(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline structure

CAS No:
81-38-9
Formula:
C19H19NO3
Chemical Name:
(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
Synonyms:
laureline;UNII-A91612DU77;A91612DU77;Laurelin;Laureline [MI];Methoxyisofugapavine;10-Methoxy-1,2-(methylenedioxy)aporphine;DTXSID401018961;(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (7aR)

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(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Basic Attributes

Molecular Weight：

309.365

Exact Mass：

309.136

UNII：

A91612DU77

Characteristics

PSA：

30.9

XLogP3：

3.3

Density：

1.1907 (rough estimate)

Melting Point：

114°C

Specific rotation：

D20 -99.2° (c = 0.736 in 50% alc)

Computed Properties

Molecular Weight:309.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:309.13649347
Monoisotopic Mass:309.13649347
Topological Polar Surface Area:30.9
Heavy Atom Count:23
Complexity:458
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

Basic Attributes
Characteristics
Computed Properties

(7aR)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

SDS

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