Basic information
- CAS
34847-16-0- Standard SMILES
Cc1ccc2c(c1)CCCN2C=O- InChIKey
XDAZQSPULDOYNS-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-methyl-1(2H)-quinolinecarboxaldehyde
- IUPAC
- 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
Names & synonyms
34847-16-0Quinoline-1-carboxaldehyde, 1,2,3,4-tetrahydro-6-methyl-16D6VG6EVGNSC 162302BRN 0140922UNII-16D6VG6EVGNSC-1623021(2H)-Quinolinecarboxaldehyde, 3,4-dihydro-6-methyl-6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehydeQuinoline-1-carboxaldehyde, 6-methyl-1,2,3,4-tetrahydro-DTXSID301884014-20-00-03021 (Beilstein Handbook Reference)
Show more names
3,4-Dihydro-6-methyl-1(2H)-quinolinecarboxaldehyde1(2H)-Quinoline-1-carboxaldehyde, 3,4-dihydro-6-methyl-RefChem:198066DTXCID201108926-methyl-3,4-dihydroquinoline-1(2H)-carbaldehydeNSC162302SCHEMBL1177123SCHEMBL1177124
Database identifiers
- CAS
34847-16-0- PubChem CID
- 98729
- DTXSID
DTXSID30188401- UNII
- 16D6VG6EVG
- Nikkaji
- J73.457H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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