Basic information
- Standard SMILES
COc1ccc(C(=O)N2c3ccccc3C(N3CCCc4cc(C)ccc43)CC2C)cc1OC- InChIKey
IZCZLHFQZOAKEP-UHFFFAOYSA-N- Molecular formula
- C29H32N2O3
- Average molar mass
- 456.6 g/mol
- Monoisotopic mass
- 456.24129289
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxybenzoyl)-2-methyl-4-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-1,2,3,4-tetrahydroquinoline
- IUPAC
- (3,4-dimethoxyphenyl)-[2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Names & synonyms
SCHEMBL6421828IZCZLHFQZOAKEP-UHFFFAOYSA-N1-(3,4-Dimethoxybenzoyl)-2-methyl-4-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 22339247
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 701
Related reactions
2 records
Compound notes
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