(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone Traditional Name: asaryl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC

InChI

InChI=1S/C21H25NO6/c1-24-16-11-20(28-5)19(27-4)10-15(16)21(23)22-7-6-13-8-17(25-2)18(26-3)9-14(13)12-22/h8-11H,6-7,12H2,1-5H3