1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H23NO2/c1-28-23-13-11-19(12-14-23)17-24(21-8-3-2-4-9-21)25(27)26-16-15-20-7-5-6-10-22(20)18-26/h2-14,17H,15-16,18H2,1H3