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Home > Encyclopedia > (4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline

(4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline

(4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline structure

(4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline 

structure
  • CAS No:

    89647-79-0

  • Formula:

    C30H49N3O2

  • Chemical Name:

    (4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline

  • Synonyms:

    Quinoline,1-acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methyl-,(4aR,5R,7S,8aS)-;Quinoline,1-acetyl-5-[(decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl)methyl]decahydro-7-methyl-,[3R-[3α,4aβ,5α,7β,8aβ,10S*[R*(4aR*,5R*,7S*,8aS*)]]]-;Spiro[3,5-ethanoquinoline-10,2′-piperidine],quinoline deriv.;(4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline;Spirolucidine

Description

Spirolucidine is an azaspiro compound, a decahydroquinoline alkaloid and a member of piperidines.

(4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline Basic Attributes

483.7 g/mol

483.73

DTXSID80331849

Characteristics

52.6 Ų

Drug Information

spirolucidine

Computed Properties

Molecular Weight:483.7
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:483.38247781
Monoisotopic Mass:483.38247781
Topological Polar Surface Area:52.6
Heavy Atom Count:35
Complexity:846
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4aR,5R,7S,8aS)-1-Acetyl-5-[[(2′S,3R,4aR,5S,6′R,7R,8aS)-decahydro-1,7-dimethyl-3′-oxospiro[3,5-ethanoquinoline-10,2′-piperidin]-6′-yl]methyl]decahydro-7-methylquinoline

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