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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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