Basic information
- CAS
4897-64-7- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(CCCN2CCCC2)cc1- InChIKey
AMRYFJWTRBRJKO-UHFFFAOYSA-N- Molecular formula
- C30H33NO
- Average molar mass
- 423.6 g/mol
- Monoisotopic mass
- 423.25621468
Names & identifiers
- Preferred name
- Xar528HK8M
- IUPAC
- 1-[3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]propyl]pyrrolidine
Names & synonyms
XAR528HK8M1-[3-[4-(3,4-Dihydro-6-methoxy-2-phenyl-1-naphthalenyl)phenyl]propyl]pyrrolidinePyrrolidine, 1-[3-[4-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthalenyl)phenyl]propyl]-Pyrrolidine, 1-[3-[p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenyl]propyl]-4897-64-7
Database identifiers
- CAS
4897-64-7- PubChem CID
- 199757
- UNII
- XAR528HK8M
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 606
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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