4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3,5-dimethyl-benzaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)C)C=O

InChI

InChI=1S/C20H21NO3/c1-14-10-16(12-22)11-15(2)20(14)24-13-19(23)21-9-5-7-17-6-3-4-8-18(17)21/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3