(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c27-25(26-18-6-10-22-9-4-5-11-24(22)26)17-14-20-12-15-23(16-13-20)28-19-21-7-2-1-3-8-21/h1-5,7-9,11-17H,6,10,18-19H2/b17-14+