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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furyl]methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furanyl]methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-[(2-methoxyphenoxy)methyl]-2-furyl]methanone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)N3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)N3CCCC4=C3C(=CC=C4)OC

InChI

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