1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C3C=C(C(=O)C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C3C=C(C(=O)C=C3CCN2)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-13-6-12(7-14(9-13)22-2)18-15-10-17(23-3)16(20)8-11(15)4-5-19-18/h6-10,19H,4-5H2,1-3H3