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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C28H29NO5/c1-31-22-12-10-19(24(17-22)32-2)11-13-27(30)29-15-14-21-16-25(33-3)26(34-4)18-23(21)28(29)20-8-6-5-7-9-20/h5-13,16-18,28H,14-15H2,1-4H3/b13-11+