[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone CAS Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H27NO5/c1-29-20-10-8-17(9-11-20)25-22-16-24(32-4)23(31-3)15-18(22)12-13-27(25)26(28)19-6-5-7-21(14-19)30-2/h5-11,14-16,25H,12-13H2,1-4H3