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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxy-benzaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-22-19-13-15(14-21)8-9-18(19)23-12-11-20-10-4-6-16-5-2-3-7-17(16)20/h2-3,5,7-9,13-14H,4,6,10-12H2,1H3