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(5S,7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4- de]benzo[g]quinolin-5-ol

(5S,7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4- de]benzo[g]quinolin-5-ol structure

CAS No:
24191-98-8
Formula:
C18H17NO3
Chemical Name:
(5S,7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4- de]benzo[g]quinolin-5-ol
Synonyms:
(+/-)-steporphine; 7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-5-ol; 2-Amino-5-trifluormethyl-7-methyl-1,8-naphthyridin; 1,8-Naphthyridin-2-amine,7-methyl-5-(trifluoromethyl); 7-methyl-5-trifluoromethyl-[1,8]naphthyridin-2-ylamine; 2-amino-5-trifluoromethyl-7-methyl-1,8-naphthyridine;Expand

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(5S,7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4- de]benzo[g]quinolin-5-ol Basic Attributes

Molecular Weight：

295.33200

Exact Mass：

295.12084340 g/mol

Characteristics

PSA：

41.93000

XLogP3：

2.59620

Density：

1.361g/cm3

Boiling Point：

467.1ºC at 760 mmHg

Flash Point：

236.3ºC

Refractive Index：

1.678

Vapor Pressure：

1.59E-09mmHg at 25°C

Computed Properties

Molecular Weight:295.3
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:295.12084340
Monoisotopic Mass:295.12084340
Topological Polar Surface Area:41.9
Heavy Atom Count:22
Complexity:444
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (5S,7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4- de]benzo[g]quinolin-5-ol

Basic Attributes
Characteristics
Computed Properties

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