3,4-Dihydroisoquinoline-2(1H)-carbaldehyde
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Basic information
- CAS
1699-52-1- Standard SMILES
O=CN1CCc2ccccc2C1- InChIKey
ZEMNVPLWDUWKEG-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- 3,4-Dihydroisoquinoline-2(1H)-carbaldehyde
- IUPAC
- 3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- English name
- N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE
- Molecular formula
- C10H11NO
- Molecular weight
- 161.2
Names & synonyms
1699-52-13,4-Dihydroisoquinoline-2(1H)-carbaldehydeDTXSID50344209RefChem:271067DTXCID702952843,4-dihydro-1H-isoquinoline-2-carbaldehydeN-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE2(1H)-Isoquinolinecarboxaldehyde,3,4-dihydro-SCHEMBL56072SCHEMBL969282SCHEMBL1039211SCHEMBL4007270
Show more names
2(1H)-Isoquinolinecarboxaldehyde, 3,4-dihydro-
ZEMNVPLWDUWKEG-UHFFFAOYSA-NAKOS0062719992-formyl-1,2,3,4-tetrahydroisoquinolineDB-356617N-formyl-1,2,3,4-tetraA-hydroisoquinoline3,4-Dihydro-1H-isoquinoline-2-carboxaldehyde3,4-Dihydro-2(1H)-isoquinolinecarbaldehyde #
Database identifiers
- CAS
1699-52-1- PubChem CID
- 595116
- DTXSID
DTXSID50344209- Nikkaji
- J841.359B
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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