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Home > Encyclopedia > rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine structure

rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine 

structure
  • CAS No:

    148545-09-9

  • Formula:

    C23H24N2O

  • Chemical Name:

    rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

  • Synonyms:

    Phenol,3-[(4aR,12aS)-1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]-,rel-;Phenol,3-(1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl)-,trans-;Pyrido[3,4-b]acridine,phenol deriv.;rel-3-[(4aR,12aS)-1,3,4,5,12,12a-Hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]phenol;TAN 67;SB 205607;rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine;147376-87-2

Description

3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol is a member of quinolines.

rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine Basic Attributes

506.27300

344.45

Characteristics

36.36000

5.78280

578.2ºC

303.5ºC

2-8ºC

5.75E-14mmHg at 25°C

Safety Information

S22

Drug Information

Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)

2-methyl-4aalpha-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aalpha-octahydro-quinolino(2,3-g)isoquinoline

Computed Properties

Molecular Weight:344.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:344.188863393
Monoisotopic Mass:344.188863393
Topological Polar Surface Area:36.4
Heavy Atom Count:26
Complexity:510
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

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