2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H24ClNO3/c1-30-24-15-20-12-13-28(17-21(20)16-25(24)31-2)26(29)23(14-18-6-4-3-5-7-18)19-8-10-22(27)11-9-19/h3-11,14-16H,12-13,17H2,1-2H3