[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-29-20-10-6-17(7-11-20)25(28)26-13-12-18-14-21(30-2)15-22(31-3)23(18)24(26)16-4-8-19(27)9-5-16/h4-11,14-15,24,27H,12-13H2,1-3H3