1-Methyl-8-phenyl-3,4-dihydroisoquinoline
Basic information
- CAS
24464-44-6- Standard SMILES
CC1=NCCc2cccc(-c3ccccc3)c21- InChIKey
RCJSMFJWNSUQGP-UHFFFAOYSA-N- Molecular formula
- C16H15N
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.12044948
Names & identifiers
- Preferred name
- 1-Methyl-8-phenyl-3,4-dihydroisoquinoline
- IUPAC
- 1-methyl-8-phenyl-3,4-dihydroisoquinoline
Names & synonyms
1-methyl-8-phenyl-3,4-dihydroisoquinolineDTXSID90947359RefChem:1055831DTXCID70137561924464-44-6BRN 15726815-20-08-00293 (Beilstein Handbook Reference)
Database identifiers
- CAS
24464-44-6- PubChem CID
- 32411
- DTXSID
DTXSID90947359
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…