Y 20003
Basic information
- CAS
106486-96-8- Standard SMILES
Cc1cc2c(c3c1CCCC3N)CCC(=O)N2- InChIKey
AIWZHSGWTLPBCV-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Overview
acts on the endogenous opioid peptide system
Names & identifiers
- Preferred name
- Y 20003
- IUPAC
- 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one
Names & synonyms
106486-96-8Y 20003Y-20003RefChem:19556410-Amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-oneorb1694766SCHEMBL10895509DTXSID80910017AKOS040754497T3522410-Amino-6-methyl-1,2,7,8,9,10-hexahydrobenzo[f]quinolin-3-ol
Show more names
10-Amino-6-methyl-1,4,7,8,9,10-hexahydrobenzo[f]quinolin-3(2H)-oneBenzo(f)quinolin-3(2H)-one, 10-amino-1,4,7,8,9,10-hexahydro-6-methyl-
Database identifiers
- CAS
106486-96-8- PubChem CID
- 129351
- DTXSID
DTXSID80910017- Nikkaji
- J248.012C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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