7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 7-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2)C=O)O)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C(=C2)C=O)O)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-12-15-9-14-7-4-8-18(16(14)10-17(15)20)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,20H,4,7-8,11H2