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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-ethoxy-benzaldehyde Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO3/c1-2-24-21-15-17(16-23)10-11-20(21)25-14-6-13-22-12-5-8-18-7-3-4-9-19(18)22/h3-4,7,9-11,15-16H,2,5-6,8,12-14H2,1H3