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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3C=O

InChI

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