7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoquinolin-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=C(CN2)C(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(CN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-12-6-4-11(5-7-12)16-17(20)13-8-9-15(22-2)18(23-3)14(13)10-19-16/h4-9,16,19H,10H2,1-3H3