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

Systemtic Name: propyl 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethanoate Openeye Name: propyl 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetate CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetate Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetic acid propyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c1-3-19-30-27(29)26(21-9-5-4-6-10-21)31-22-15-13-20(14-16-22)23-17-18-28(2)25-12-8-7-11-24(23)25/h4-16,23,26H,3,17-19H2,1-2H3