1-[2-methyl-4-(4-phenylmethoxyphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-phenylmethoxyphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-benzyloxyphenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-4-(4-phenylmethoxyphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-4-(4-phenylmethoxyphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-benzoxyphenoxy)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-18-16-25(23-10-6-7-11-24(23)26(18)19(2)27)29-22-14-12-21(13-15-22)28-17-20-8-4-3-5-9-20/h3-15,18,25H,16-17H2,1-2H3