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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO3/c1-23-20-14-16(15-22)9-10-19(20)24-13-5-12-21-11-4-7-17-6-2-3-8-18(17)21/h2-3,6,8-10,14-15H,4-5,7,11-13H2,1H3