(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-24-15-7-6-13(20(27-4)21(15)28-5)19(23)18-14-11-17(26-3)16(25-2)10-12(14)8-9-22-18/h6-7,10-11H,8-9H2,1-5H3