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

Systemtic Name: (E)-1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(3-chlorophenyl)-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=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H24ClNO3/c1-30-23-16-19-13-14-28(25(29)12-11-18-7-4-3-5-8-18)26(22(19)17-24(23)31-2)20-9-6-10-21(27)15-20/h3-12,15-17,26H,13-14H2,1-2H3/b12-11+