2(1H)-Isoquinolinepropanol, 3,4-dihydro-alpha,alpha-diphenyl-
Basic information
- CAS
3518-96-5- Standard SMILES
OC(CCN1CCc2ccccc2C1)(c1ccccc1)c1ccccc1- InChIKey
SDPSRPNMQPHIRJ-UHFFFAOYSA-N- Molecular formula
- C24H25NO
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.19361442
Names & identifiers
- Preferred name
- 2(1H)-Isoquinolinepropanol, 3,4-dihydro-alpha,alpha-diphenyl-
- IUPAC
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylpropan-1-ol
Names & synonyms
BRN 14380372(1H)-ISOQUINOLINEPROPANOL, 3,4-DIHYDRO-alpha,alpha-DIPHENYL-3,4-Dihydro-alpha,alpha-diphenyl-2(1H)-isoquinolinepropanol3518-96-5DTXSID601886712-(3,3-Diphenyl-3-hydroxypropyl)-1,2,3,4-tetrahydroisoquinoline5-20-06-00327 (Beilstein Handbook Reference)RefChem:241200DTXCID201111623-(3,4-Dihydroisoquinolin-2(1H)-yl)-1,1-diphenylpropan-1-ol
Database identifiers
- CAS
3518-96-5- PubChem CID
- 19033
- DTXSID
DTXSID60188671- Nikkaji
- J86.398J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
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Compound notes
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