(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furanyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furyl]methanone Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

InChI

InChI=1S/C23H23NO5/c1-26-17-9-11-19-16(14-17)6-5-13-24(19)23(25)22-12-10-18(29-22)15-28-21-8-4-3-7-20(21)27-2/h3-4,7-12,14H,5-6,13,15H2,1-2H3