4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol

Base Information

• Chemical Name: 4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol
• CAS No.: 6218-13-9
• Molecular Formula: C26H33NO
• NSC Number: 64999
• DSSTox Substance ID: DTXSID20977760
• Wikidata: Q82963055

Synonyms:NSC64999;6218-13-9;4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol;DTXSID20977760

Chemical Property of 4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol

Chemical Property:

• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 375.256214676
• Heavy Atom Count: 28
• Complexity: 620

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3CC5=CC6=CC=CC=C6N=C54)C)O
• Isomeric SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC5=CC6=CC=CC=C6N=C54)C)O

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