(E)-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-19-11-14-22(15-12-19)25-23-10-6-5-9-21(23)17-18-26(25)24(27)16-13-20-7-3-2-4-8-20/h2-16,25H,17-18H2,1H3/b16-13+