Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccc(C(=O)N3CCCc4cc5c(cc43)C3(CCN(C)CC3)CO5)cc2)c(C)c1- InChIKey
IJIVHYSRQLAQPK-UHFFFAOYSA-N- Molecular formula
- C32H34N2O4
- Average molar mass
- 510.6 g/mol
Names & identifiers
- Preferred name
- 2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)spiro [furo[2,3-g]quinoline-3,4'-piperidine]
- IUPAC
- methyl 3-methyl-4-[4-(1'-methylspiro[2,6,7,8-tetrahydrofuro[2,3-g]quinoline-3,4'-piperidine]-5-carbonyl)phenyl]benzoate
Names & synonyms
SCHEMBL7821599IJIVHYSRQLAQPK-UHFFFAOYSA-N2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)spiro [furo[2,3-g]quinoline-3,4'-piperidine]2,3,5,6,7,8-hexahydro-1'-methyl-5-(4'-methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833729
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 862
Related reactions
2 records
Compound notes
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