6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2H-isoquinolin-8-one Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=C3C(=CC(=C(C3=O)OC)OC)CCN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=C3C(=CC(=C(C3=O)OC)OC)CCN2

InChI

InChI=1S/C21H25NO6/c1-24-15-9-12(10-16(25-2)20(15)27-4)8-14-18-13(6-7-22-14)11-17(26-3)21(28-5)19(18)23/h9-11,22H,6-8H2,1-5H3