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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H19NO2/c20-14-15-7-9-17(10-8-15)21-13-12-19-11-3-5-16-4-1-2-6-18(16)19/h1-2,4,6-10,14H,3,5,11-13H2