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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-ethoxy-benzaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO3/c1-2-23-20-14-16(15-22)9-10-19(20)24-13-12-21-11-5-7-17-6-3-4-8-18(17)21/h3-4,6,8-10,14-15H,2,5,7,11-13H2,1H3