1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-14(25-17-8-6-16(23-2)7-9-17)20(22)21-12-4-5-15-13-18(24-3)10-11-19(15)21/h6-11,13-14H,4-5,12H2,1-3H3