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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-23-18-11-14(12-21)8-9-17(18)24-13-19(22)20-10-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3