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(4aR,10bR)-4-benzyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

(4aR,10bR)-4-benzyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline structure

CAS No:
110270-70-7
Formula:
C21H25NO
Chemical Name:
(4aR,10bR)-4-benzyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
Synonyms:
racemic trans-9-Methoxy-4-benzyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline; 9-Methoxy-4-benzyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline; HW 173; trans-4-benzyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline; Benzo(f)quinoline,1,2,3,4,4a,5,6,10b-octahydro-9-methoxy-4-(phenylmethyl)-,trans;

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(4aR,10bR)-4-benzyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Basic Attributes

Molecular Weight：

307.42900

Exact Mass：

307.193614421

DSSTox ID：

DTXSID70149192

Characteristics

PSA：

12.47000

XLogP3：

4.32750

Density：

1.091g/cm3

Boiling Point：

434ºC at 760mmHg

Flash Point：

127ºC

Refractive Index：

1.584

Vapor Pressure：

9.79E-08mmHg at 25°C

Drug Information

MeSH Entry Terms：

9-methoxy-4-benzyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

Computed Properties

Molecular Weight:307.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:307.193614421
Monoisotopic Mass:307.193614421
Topological Polar Surface Area:12.5
Heavy Atom Count:23
Complexity:378
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4aR,10bR)-4-benzyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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