1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)N(C1)CCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)N(C1)CCO

InChI

InChI=1S/C12H15NO2/c14-7-6-13-5-1-2-11-8-10(9-15)3-4-12(11)13/h3-4,8-9,14H,1-2,5-7H2