1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-
Basic information
- CAS
104628-24-2- Standard SMILES
Cc1cccc(CNc2c3c(nc4ccccc24)CCCC3O)c1- InChIKey
VQTIDCIBXATCPW-UHFFFAOYSA-N- Molecular formula
- C21H22N2O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.17321333
Names & identifiers
- Preferred name
- 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-
- IUPAC
- 9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Names & synonyms
1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol104628-24-21-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-RefChem:227354CHEMBL53240BDBM9373SCHEMBL9875364DTXSID70909071VQTIDCIBXATCPW-UHFFFAOYSA-N9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1aa9-(3-Methylbenzylamino)-1,2,3,4-tetrahydroacridin-1-ol9-{[(3-methylphenyl)methyl]amino}-1,2,3,4-tetrahydroacridin-1-ol
Show more names
9-{[(3-Methylphenyl)methyl]imino}-1,2,3,4,9,10-hexahydroacridin-1-ol
Database identifiers
- CAS
104628-24-2- PubChem CID
- 3025614
- DTXSID
DTXSID70909071- ChEMBL
CHEMBL53240
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
4 records
Compound notes
Loading…