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4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one

4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name:4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
Openeye Name:4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
CAS Name:4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
IUPAC Name:4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
Traditional Name:6,7-dimethoxy-2-methyl-4-veratryl-1,4-dihydroisoquinolin-3-one
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(C1=O)CC3=CC(=C(C=C3)OC)OC)OC)OC


Isomeric SMILES

CN1CC2=CC(=C(C=C2C(C1=O)CC3=CC(=C(C=C3)OC)OC)OC)OC


InChI

InChI=1S/C21H25NO5/c1-22-12-14-10-19(26-4)20(27-5)11-15(14)16(21(22)23)8-13-6-7-17(24-2)18(9-13)25-3/h6-7,9-11,16H,8,12H2,1-5H3


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