2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO3/c24-14-19-18-9-3-1-6-16(18)11-12-21(19)26-15-22(25)23-13-5-8-17-7-2-4-10-20(17)23/h1-4,6-7,9-12,14H,5,8,13,15H2