[2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylethyl] ester IUPAC Name: [2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylethyl] acetate Traditional Name: acetic acid [2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethyl] ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCN(C4=CC=CC=C34)C

Isomeric SMILES

CC(=O)OCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCN(C4=CC=CC=C34)C

InChI

InChI=1S/C26H27NO3/c1-19(28)29-18-26(21-8-4-3-5-9-21)30-22-14-12-20(13-15-22)23-16-17-27(2)25-11-7-6-10-24(23)25/h3-15,23,26H,16-18H2,1-2H3